1-[(3-chlorophenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-(4-phenylphenyl)-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-(4-phenylphenyl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-(4-phenylphenyl)-2-pyridone Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

InChI

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