(3-chlorophenyl)-[1-(phenylmethyl)imidazol-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-(phenylmethyl)imidazol-2-yl]methanone Openeye Name: (1-benzylimidazol-2-yl)-(3-chlorophenyl)methanone CAS Name: (3-chlorophenyl)-[1-(phenylmethyl)-2-imidazolyl]methanone IUPAC Name: (1-benzylimidazol-2-yl)-(3-chlorophenyl)methanone Traditional Name: (1-benzylimidazol-2-yl)-(3-chlorophenyl)methanone Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-8-4-7-14(11-15)16(21)17-19-9-10-20(17)12-13-5-2-1-3-6-13/h1-11H,12H2