(E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-15-6-4-7-16(12-15)13-19(22(27)17-8-5-9-18(24)14-17)23-25-20-10-2-3-11-21(20)26-23/h2-14H,1H3,(H,25,26)/b19-13-