PubChem4846257
Molecular Formula:
C
10
Cl
8
O
2
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