1,1,2,3,3,4-hexachlorobut-1-ene
Molecular Formula:
C
4
H
2
Cl
6
InChI:
InChI=1/C4H2Cl6/c5-1-4(9,10)2(6)3(7)8/h1H2
InChIKey:
InChIKey=NLNZZGSYZYNUNI-UHFFFAOYAR
SMILES:
C(C(C(=C(Cl)Cl)Cl)(Cl)Cl)Cl
Names:
1,1,2,3,3,4-hexachlorobut-1-ene
Registries:
PubChem CID 180557
PubChem ID 10259289