Molecule ID: mol15627

SMILES: O=C(Oc1cccc(Cl)c1)C1c2ccccc2-c2ccccc21

InChI: InChI=1S/C20H13ClO2/c21-13-6-5-7-14(12-13)23-20(22)19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)19/h1-12,19H