2-(benzimidazol-1-yl)-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-chlorophenyl)propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-(4-chlorophenyl)propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-(4-chlorophenyl)-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-chlorophenyl)propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-(4-chlorophenyl)propan-1-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13ClN2O/c1-11(16(20)12-6-8-13(17)9-7-12)19-10-18-14-4-2-3-5-15(14)19/h2-11H,1H3