3-bromanyl-5-pyridin-2-ylcarbonyl-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-5-pyridin-2-ylcarbonyl-1H-pyridin-2-one Openeye Name: 3-bromo-5-(pyridine-2-carbonyl)-1H-pyridin-2-one CAS Name: 3-bromo-5-[oxo(2-pyridinyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-bromo-5-(pyridine-2-carbonyl)-1H-pyridin-2-one Traditional Name: 3-bromo-5-picolinoyl-2-pyridone Formula: C11H7BrN2O2 MolecularWeight: 279.08948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=CNC(=O)C(=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=CNC(=O)C(=C2)Br

InChI

InChI=1S/C11H7BrN2O2/c12-8-5-7(6-14-11(8)16)10(15)9-3-1-2-4-13-9/h1-6H,(H,14,16)