Molecule ID: mol23680

SMILES: O=C(O)/C(=C/c1cccc(Br)c1)c1ccccc1

InChI: InChI=1S/C15H11BrO2/c16-13-8-4-5-11(9-13)10-14(15(17)18)12-6-2-1-3-7-12/h1-10H,(H,17,18)/b14-10+