1-(2-chlorophenoxy)propan-2-yl 2,2,2-trichloroacetate
Molecular Formula:
C
11
H
10
Cl
4
O
3
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