1-(3-chloranyl-2-ethanoyl-phenyl)pyridin-2-one

Systemtic Name: 1-(3-chloranyl-2-ethanoyl-phenyl)pyridin-2-one Openeye Name: 1-(2-acetyl-3-chloro-phenyl)pyridin-2-one CAS Name: 1-(2-acetyl-3-chlorophenyl)-2-pyridinone IUPAC Name: 1-(2-acetyl-3-chlorophenyl)pyridin-2-one Traditional Name: 1-(2-acetyl-3-chloro-phenyl)-2-pyridone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1Cl)N2C=CC=CC2=O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1Cl)N2C=CC=CC2=O

InChI

InChI=1S/C13H10ClNO2/c1-9(16)13-10(14)5-4-6-11(13)15-8-3-2-7-12(15)17/h2-8H,1H3