Molecular Formula: C10H10Cl2O3
InChI: InChI=1/C10H10Cl2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=BCOVXKWQTYUMNW-NDKGDYFDCP
SMILES: CCC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)butanoic acid
Registries:
PubChem CID 97982
PubChem ID 10229370