3-bromanyl-2-oxidanyl-6-(phenylcarbonyl)-1H-pyridin-4-one

Systemtic Name: 3-bromanyl-2-oxidanyl-6-(phenylcarbonyl)-1H-pyridin-4-one Openeye Name: 6-benzoyl-3-bromo-2-hydroxy-1H-pyridin-4-one CAS Name: 6-benzoyl-3-bromo-2-hydroxy-1H-pyridin-4-one IUPAC Name: 6-benzoyl-3-bromo-2-hydroxy-1H-pyridin-4-one Traditional Name: 6-benzoyl-3-bromo-2-hydroxy-4-pyridone Formula: C12H8BrNO3 MolecularWeight: 294.10082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=O)C(=C(N2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=O)C(=C(N2)O)Br

InChI

InChI=1S/C12H8BrNO3/c13-10-9(15)6-8(14-12(10)17)11(16)7-4-2-1-3-5-7/h1-6H,(H2,14,15,17)