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1-(3H-benzimidazol-5-yl)-3-bromanyl-2-oxidanyl-propan-1-one; 1-(3H-benzimidazol-5-yl)-3-chloranyl-2-oxidanyl-propan-1-one; 1-(7-bromanyl-3H-benzimidazol-5-yl)-3-chloranyl-2-oxidanyl-propan-1-one; 3-bromanyl-1-(7-bromanyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one; 3-bromanyl-1-(7-chloranyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one

Systemtic Name:	1-(3H-benzimidazol-5-yl)-3-bromanyl-2-oxidanyl-propan-1-one; 1-(3H-benzimidazol-5-yl)-3-chloranyl-2-oxidanyl-propan-1-one; 1-(7-bromanyl-3H-benzimidazol-5-yl)-3-chloranyl-2-oxidanyl-propan-1-one; 3-bromanyl-1-(7-bromanyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one; 3-bromanyl-1-(7-chloranyl-3H-benzimidazol-5-yl)-2-oxidanyl-propan-1-one
Openeye Name:	1-(3H-benzimidazol-5-yl)-3-bromo-2-hydroxy-propan-1-one; 1-(3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-propan-1-one; 1-(7-bromo-3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-propan-1-one; 3-bromo-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one; 3-bromo-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one
CAS Name:	1-(3H-benzimidazol-5-yl)-3-bromo-2-hydroxy-1-propanone; 1-(3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-1-propanone; 1-(7-bromo-3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-1-propanone; 3-bromo-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-1-propanone; 3-bromo-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-1-propanone
IUPAC Name:	1-(3H-benzimidazol-5-yl)-3-bromo-2-hydroxypropan-1-one; 1-(3H-benzimidazol-5-yl)-3-chloro-2-hydroxypropan-1-one; 1-(7-bromo-3H-benzimidazol-5-yl)-3-chloro-2-hydroxypropan-1-one; 3-bromo-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxypropan-1-one; 3-bromo-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxypropan-1-one
Traditional Name:	1-(3H-benzimidazol-5-yl)-3-bromo-2-hydroxy-propan-1-one; 1-(3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-propan-1-one; 1-(7-bromo-3H-benzimidazol-5-yl)-3-chloro-2-hydroxy-propan-1-one; 3-bromo-1-(7-bromo-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one; 3-bromo-1-(7-chloro-3H-benzimidazol-5-yl)-2-hydroxy-propan-1-one
Formula:	C₅₀H₄₂Br₅Cl₃N₁₀O₁₀
MolecularWeight:	1448.80848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C(CCl)O)NC=N2.C1=CC2=C(C=C1C(=O)C(CBr)O)NC=N2.C1=C(C=C(C2=C1NC=N2)Cl)C(=O)C(CBr)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CCl)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CBr)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C(CCl)O)NC=N2.C1=CC2=C(C=C1C(=O)C(CBr)O)NC=N2.C1=C(C=C(C2=C1NC=N2)Cl)C(=O)C(CBr)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CCl)O.C1=C(C=C(C2=C1NC=N2)Br)C(=O)C(CBr)O

InChI

InChI=1S/C10H8Br2N2O2.2C10H8BrClN2O2.C10H9BrN2O2.C10H9ClN2O2/c11-3-8(15)10(16)5-1-6(12)9-7(2-5)13-4-14-9;11-6-1-5(10(16)8(15)3-12)2-7-9(6)14-4-13-7;11-3-8(15)10(16)5-1-6(12)9-7(2-5)13-4-14-9;2*11-4-9(14)10(15)6-1-2-7-8(3-6)13-5-12-7/h3*1-2,4,8,15H,3H2,(H,13,14);2*1-3,5,9,14H,4H2,(H,12,13)

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