Molecule ID: mol23679

SMILES: O=C(O)/C(=C/c1ccccc1Br)c1ccccc1

InChI: InChI=1S/C15H11BrO2/c16-14-9-5-4-8-12(14)10-13(15(17)18)11-6-2-1-3-7-11/h1-10H,(H,17,18)/b13-10+