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

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(5-chloro-2-hydroxyphenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(5-chloro-2-hydroxyphenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(5-chloro-2-hydroxy-phenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4/c1-7-5-12(19)13(8(2)17)14(20)16(7)10-6-9(15)3-4-11(10)18/h3-6,18,20H,1-2H3