Molecule ID: mol23673

SMILES: O=C(O)/C=C/c1ccc(-c2ccc(Br)cc2)o1

InChI: InChI=1S/C13H9BrO3/c14-10-3-1-9(2-4-10)12-7-5-11(17-12)6-8-13(15)16/h1-8H,(H,15,16)/b8-6+