Molecule ID: mol22144

SMILES: Clc1ccc(C(CC(Cl)(Cl)Cl)c2ccc(Cl)cc2)cc1

InChI: InChI=1S/C15H11Cl5/c16-12-5-1-10(2-6-12)14(9-15(18,19)20)11-3-7-13(17)8-4-11/h1-8,14H,9H2