Molecule ID: mol30988

SMILES: O=C(O)c1ccccc1-[c+]1c2cc(Cl)c(O)cc2oc2cc(O)c(Cl)cc21

InChI: InChI=1S/C20H10Cl2O5/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-3-1-2-4-10(9)20(25)26/h1-8H,(H2-,23,24,25,26)/p+1