2-(4-chlorophenyl)-6-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-oxidanyl-1H-pyridin-4-one Openeye Name: 2-(4-chlorophenyl)-6-hydroxy-1H-pyridin-4-one CAS Name: 2-(4-chlorophenyl)-6-hydroxy-1H-pyridin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-hydroxy-1H-pyridin-4-one Traditional Name: 2-(4-chlorophenyl)-6-hydroxy-4-pyridone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C=C(N2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C=C(N2)O)Cl

InChI

InChI=1S/C11H8ClNO2/c12-8-3-1-7(2-4-8)10-5-9(14)6-11(15)13-10/h1-6H,(H2,13,14,15)