1-[(2-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-4,6-diphenyl-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-4,6-diphenylpyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-4,6-diphenyl-2-pyridone Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO/c25-22-14-8-7-13-20(22)17-26-23(19-11-5-2-6-12-19)15-21(16-24(26)27)18-9-3-1-4-10-18/h1-16H,17H2