1-(4-chlorophenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(4-chlorophenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)Cl)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)Cl)O)C(=O)C

InChI

InChI=1S/C14H12ClNO3/c1-8-7-12(18)13(9(2)17)14(19)16(8)11-5-3-10(15)4-6-11/h3-7,19H,1-2H3