PubChem9818394
Molecular Formula:
C
10
Cl
8
O
2
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