PubChem9818394

Molecular Formula: C10Cl8O2


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

InChIKey: InChIKey=OPKVZCAUZQWGAJ-UHFFFAOYAM
SMILES: C1(=O)C2(C3(C(=O)C4(C2(C5(C1(C3(C45Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl

Names:
    PubChem9818394

Registries:
    PubChem CID 3623210
    PubChem ID 9818394