Molecule ID: mol22142

SMILES: COc1ccc(C(CC(Cl)(Cl)Cl)c2ccc(OC)cc2)cc1

InChI: InChI=1S/C17H17Cl3O2/c1-21-14-7-3-12(4-8-14)16(11-17(18,19)20)13-5-9-15(22-2)10-6-13/h3-10,16H,11H2,1-2H3