3-(4-chlorophenyl)-5-methyl-1H-pyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-1H-pyridin-2-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-1H-pyridin-2-one CAS Name: 3-(4-chlorophenyl)-5-methyl-1H-pyridin-2-one IUPAC Name: 3-(4-chlorophenyl)-5-methyl-1H-pyridin-2-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-2-pyridone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CNC(=O)C(=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO/c1-8-6-11(12(15)14-7-8)9-2-4-10(13)5-3-9/h2-7H,1H3,(H,14,15)