(E)-3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(2-chlorobenzyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O/c24-19-11-5-4-10-18(19)16-26-21-13-7-6-12-20(21)25-23(26)15-14-22(27)17-8-2-1-3-9-17/h1-15H,16H2/b15-14+