Molecular Formula: C11H11Cl3O3
InChI: InChI=1/C11H11Cl3O3/c1-2-3-16-11(15)6-17-10-5-8(13)7(12)4-9(10)14/h4-5H,2-3,6H2,1H3
InChIKey: InChIKey=KQPZLIOOEZZUFO-UHFFFAOYAD
SMILES: CCCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl
Names:
EINECS 217-672-8
Propyl 2,4,5-trichlorophenoxyacetate
propyl 2-(2,4,5-trichlorophenoxy)acetate
1928-40-1
Registries:
PubChem CID 74727
PubChem ID 216956