5-(4-chlorophenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-[(2-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-1-[(2-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-(4-chlorophenyl)-1-(2-phenylbenzyl)-2-pyridone Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=C(C=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CN3C=C(C=CC3=O)C4=CC=C(C=C4)Cl

InChI

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