Molecular Formula: C16H11BrN2O2
InChIKey: InChIKey=YMXBYGHSGKVSQP-WMBCDBQHDX
SMILES: C1=CC=C2C(=C1)NC(=CC(=O)C3=CC(=CC=C3)Br)C(=O)N2
Names:
(3Z)-3-[2-(3-bromophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one
Registries:
PubChem CID 5337313
PubChem ID 11573153