(4-chlorophenyl)-(2-phenylimidazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-phenylimidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-phenylimidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-phenyl-1-imidazolyl)methanone IUPAC Name: (4-chlorophenyl)-(2-phenylimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-phenylimidazol-1-yl)methanone Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-14-8-6-13(7-9-14)16(20)19-11-10-18-15(19)12-4-2-1-3-5-12/h1-11H