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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H13BrN2O2/c1-22-16-9-7-12(18)10-11(16)6-8-15(21)17-19-13-4-2-3-5-14(13)20-17/h2-10H,1H3,(H,19,20)/b8-6+