(E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2/c1-15-7-12-22(29-2)17(13-15)14-19(23(28)16-8-10-18(25)11-9-16)24-26-20-5-3-4-6-21(20)27-24/h3-14H,1-2H3,(H,26,27)/b19-14-