(E)-1-(1H-benzimidazol-2-yl)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromanyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-hydroxy-phenyl)prop-2-en-1-one Formula: C16H11BrN2O2 MolecularWeight: 343.17474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H11BrN2O2/c17-11-6-8-14(20)10(9-11)5-7-15(21)16-18-12-3-1-2-4-13(12)19-16/h1-9,20H,(H,18,19)/b7-5+