5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(2-fluorophenyl)pyridin-2-one

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-3-ethanoyl-1-(2-fluorophenyl)pyridin-2-one Openeye Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(2-fluorophenyl)pyridin-2-one CAS Name: 3-acetyl-5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2-fluorophenyl)-2-pyridinone IUPAC Name: 3-acetyl-5-(5-chloro-2-hydroxybenzoyl)-1-(2-fluorophenyl)pyridin-2-one Traditional Name: 3-acetyl-5-(5-chloro-2-hydroxy-benzoyl)-1-(2-fluorophenyl)-2-pyridone Formula: C20H13ClFNO4 MolecularWeight: 385.772923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2F)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CN(C1=O)C2=CC=CC=C2F)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H13ClFNO4/c1-11(24)14-8-12(19(26)15-9-13(21)6-7-18(15)25)10-23(20(14)27)17-5-3-2-4-16(17)22/h2-10,25H,1H3