Molecule ID: mol26033

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

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