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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(5-chloro-2-methoxy-phenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(5-chloro-2-methoxyphenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(5-chloro-2-methoxyphenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(5-chloro-2-methoxy-phenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C15H14ClNO4 MolecularWeight: 307.72896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-8-6-12(19)14(9(2)18)15(20)17(8)11-7-10(16)4-5-13(11)21-3/h4-7,20H,1-3H3