Molecule ID: mol23256

SMILES: O=C(O)c1c(-c2ccc(Br)cc2)cccc1-c1ccc(Br)cc1

InChI: InChI=1S/C19H12Br2O2/c20-14-8-4-12(5-9-14)16-2-1-3-17(18(16)19(22)23)13-6-10-15(21)11-7-13/h1-11H,(H,22,23)