1-(2-chlorophenoxy)propan-2-yl 2,2,2-trichloroacetate

Molecular Formula: C11H10Cl4O3


InChI: InChI=1/C11H10Cl4O3/c1-7(18-10(16)11(13,14)15)6-17-9-5-3-2-4-8(9)12/h2-5,7H,6H2,1H3

InChIKey: InChIKey=WQIPBQODMDVSJE-UHFFFAOYAX
SMILES: CC(COC1=CC=CC=C1Cl)OC(=O)C(Cl)(Cl)Cl

Names:
    NSC58631
    1-(2-chlorophenoxy)propan-2-yl 2,2,2-trichloroacetate

Registries:
    PubChem CID 246054
    PubChem ID 107209