Molecule ID: mol26034

SMILES: O=C(O)c1ccc(-c2ccccc2Br)o1

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