(Z)-3-(benzimidazol-1-yl)-2-bromanyl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(benzimidazol-1-yl)-2-bromanyl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(1-benzimidazolyl)-2-bromo-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(benzimidazol-1-yl)-2-bromo-1-(p-tolyl)prop-2-en-1-one Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CN2C=NC3=CC=CC=C32)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/N2C=NC3=CC=CC=C32)/Br

InChI

InChI=1S/C17H13BrN2O/c1-12-6-8-13(9-7-12)17(21)14(18)10-20-11-19-15-4-2-3-5-16(15)20/h2-11H,1H3/b14-10-