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

Systemtic Name: 5-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 5-(4-chlorophenyl)-1-(4-methylbenzyl)-2-pyridone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c1-14-2-4-15(5-3-14)12-21-13-17(8-11-19(21)22)16-6-9-18(20)10-7-16/h2-11,13H,12H2,1H3