3-(3-chlorophenyl)-5-ethanoyl-1-methyl-pyridin-4-one

Systemtic Name: 3-(3-chlorophenyl)-5-ethanoyl-1-methyl-pyridin-4-one Openeye Name: 3-acetyl-5-(3-chlorophenyl)-1-methyl-pyridin-4-one CAS Name: 3-acetyl-5-(3-chlorophenyl)-1-methyl-4-pyridinone IUPAC Name: 3-acetyl-5-(3-chlorophenyl)-1-methylpyridin-4-one Traditional Name: 3-acetyl-5-(3-chlorophenyl)-1-methyl-4-pyridone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c1-9(17)12-7-16(2)8-13(14(12)18)10-4-3-5-11(15)6-10/h3-8H,1-2H3