butyl 2,2,3,4,4-pentachlorobut-3-enoate
Molecular Formula:
C
8
H
9
Cl
5
O
2
InChI:
InChI=1/C8H9Cl5O2/c1-2-3-4-15-7(14)8(12,13)5(9)6(10)11/h2-4H2,1H3
InChIKey:
InChIKey=JZJILZTVTMMGAR-UHFFFAOYAS
SMILES:
CCCCOC(=O)C(C(=C(Cl)Cl)Cl)(Cl)Cl
Names:
butyl 2,2,3,4,4-pentachlorobut-3-enoate
Registries:
PubChem CID 92393
PubChem ID 10225389