Molecule ID: mol27479

SMILES: O=C1Oc2ccc(Cl)cc2C1c1ccccc1

InChI: InChI=1S/C14H9ClO2/c15-10-6-7-12-11(8-10)13(14(16)17-12)9-4-2-1-3-5-9/h1-8,13H