Molecule ID: mol26032

SMILES: O=C(O)c1ccc(-c2cccc(Br)c2)o1

InChI: InChI=1S/C11H7BrO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14)