Molecule ID: mol23095

SMILES: O=C(O)c1ccc2cccc(Br)c2c1

InChI: InChI=1S/C11H7BrO2/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h1-6H,(H,13,14)