Molecular Formula: C10H10Cl2O3
InChI: InChI=1/C10H10Cl2O3/c1-2-14-9(13)6-15-10-7(11)4-3-5-8(10)12/h3-5H,2,6H2,1H3
InChIKey: InChIKey=OKNYKYRPQGNADZ-UHFFFAOYAN
SMILES: CCOC(=O)COC1=C(C=CC=C1Cl)Cl
Names:
ethyl 2-(2,6-dichlorophenoxy)acetate
Registries:
PubChem CID 4507469
PubChem ID 10205819