4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-bromo-2-oxo-1-pyridyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5-bromo-2-oxopyridin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-bromo-2-keto-1-pyridyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C15H12BrN3O3/c16-10-5-6-14(21)18(7-10)9-15(22)19-8-13(20)17-11-3-1-2-4-12(11)19/h1-7H,8-9H2,(H,17,20)