2-[(2,3,4,5,6-pentachlorophenoxy)methyl]oxirane

Molecular Formula: C₉H₅Cl₅O₂

InChI: InChI=1/C9H5Cl5O2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-3-1-15-3/h3H,1-2H2

InChIKey: InChIKey=PFDCHZHXWKDTRX-UHFFFAOYAI
SMILES: C1C(O1)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Names:
    NSC37645
    2-[(2,3,4,5,6-pentachlorophenoxy)methyl]oxirane
    3770-85-2

Registries:
    PubChem CID 235860
    PubChem ID 93961