Molecule ID: mol27487

SMILES: O=C1Oc2cc(Br)ccc2C1c1ccccc1

InChI: InChI=1S/C14H9BrO2/c15-10-6-7-11-12(8-10)17-14(16)13(11)9-4-2-1-3-5-9/h1-8,13H