1-(5-chloranyl-2-methyl-phenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(5-chloro-2-methyl-phenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(5-chloro-2-methylphenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(5-chloro-2-methylphenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(5-chloro-2-methyl-phenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=O)C(=C2O)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=O)C(=C2O)C(=O)C)C

InChI

InChI=1S/C15H14ClNO3/c1-8-4-5-11(16)7-12(8)17-9(2)6-13(19)14(10(3)18)15(17)20/h4-7,20H,1-3H3