PubChem10267338

Molecular Formula: C13H12Cl4O2


InChI: InChI=1/C13H12Cl4O2/c1-18-13(19-2)11(16)7-5-3-4-6-8(7)12(13,17)10(15)9(11)14/h3-8H,1-2H3

InChIKey: InChIKey=OVHUTOPKMFWCLP-UHFFFAOYAI
SMILES: COC1(C2(C3C=CC=CC3C1(C(=C2Cl)Cl)Cl)Cl)OC

Names:
    PubChem10267338

Registries:
    PubChem CID 370895
    PubChem ID 10267338