(2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate

Molecular Formula: C₁₀H₅Cl₅O₂S

InChI: InChI=1/C10H5Cl5O2S/c1-2-3-18-10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h2H,1,3H2

InChIKey: InChIKey=FISRZNWYTVCJBI-UHFFFAOYAN
SMILES: C=CCSC(=O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Names:
    NSC57758
    (2,3,4,5,6-pentachlorophenyl) prop-2-enylsulfanylformate
    7249-49-2

Registries:
    PubChem CID 245632
    PubChem ID 106674