Molecule ID: mol23093

SMILES: O=C(O)c1ccc2cc(Br)ccc2c1

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