1,1,2,3,3-pentachloroprop-1-ene
Molecular Formula:
C
3
Cl
5
+
InChI:
InChI=1/C3Cl5/c4-1(2(5)6)3(7)8/q+1
InChIKey:
InChIKey=KDSLOCAQKKYQDE-UHFFFAOYAM
SMILES:
C(=C(Cl)Cl)([C+](Cl)Cl)Cl
Names:
1,1,2,3,3-pentachloroprop-1-ene
Registries:
PubChem CID 3557274
PubChem ID 4811937