PubChem4846257

Molecular Formula: C10Cl8O2


InChI: InChI=1/C10Cl8O2/c11-1-3(13)7(15)8(16)4(14)2(12)6(20)10(8,18)9(7,17)5(1)19

InChIKey: InChIKey=KGXRRGPABKFZRE-UHFFFAOYAD
SMILES: C1(=C(C2(C3(C(=C(C(=O)C3(C2(C1=O)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Names:
    PubChem4846257

Registries:
    PubChem CID 283922
    PubChem ID 4846257