1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-6-(4-methoxyphenyl)-2-pyridone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-23-17-10-8-15(9-11-17)18-6-3-7-19(22)21(18)13-14-4-2-5-16(20)12-14/h2-12H,13H2,1H3