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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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