1-(3-chloranyl-2-methyl-phenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-ethanoyl-5-(2-hydroxyphenyl)carbonyl-pyridin-2-one Openeye Name: 3-acetyl-1-(3-chloro-2-methyl-phenyl)-5-(2-hydroxybenzoyl)pyridin-2-one CAS Name: 3-acetyl-1-(3-chloro-2-methylphenyl)-5-[(2-hydroxyphenyl)-oxomethyl]-2-pyridinone IUPAC Name: 3-acetyl-1-(3-chloro-2-methylphenyl)-5-(2-hydroxybenzoyl)pyridin-2-one Traditional Name: 3-acetyl-1-(3-chloro-2-methyl-phenyl)-5-salicyloyl-2-pyridone Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=C(C=C(C2=O)C(=O)C)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H16ClNO4/c1-12-17(22)7-5-8-18(12)23-11-14(10-16(13(2)24)21(23)27)20(26)15-6-3-4-9-19(15)25/h3-11,25H,1-2H3