1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone

Systemtic Name: 1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Openeye Name: 1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone CAS Name: 1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone IUPAC Name: 1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Traditional Name: 1-[2-[2-[2-(4-chlorophenyl)ethyl]-3H-benzimidazol-5-yl]phenyl]ethanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)N=C(N3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-15(27)19-4-2-3-5-20(19)17-9-12-21-22(14-17)26-23(25-21)13-8-16-6-10-18(24)11-7-16/h2-7,9-12,14H,8,13H2,1H3,(H,25,26)