Molecule ID: mol23181

SMILES: O=C(O)c1ccc(-c2ccc(Br)cc2)cc1

InChI: InChI=1S/C13H9BrO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(H,15,16)