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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-(4-methoxyphenyl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-(4-methoxyphenyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-(4-methoxyphenyl)-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-(4-methoxyphenyl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-(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=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

InChI

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