2-(2,4-dichlorophenoxy)ethyl prop-2-enoate

Molecular Formula: C₁₁H₁₀Cl₂O₃

InChI: InChI=1/C11H10Cl2O3/c1-2-11(14)16-6-5-15-10-4-3-8(12)7-9(10)13/h2-4,7H,1,5-6H2

InChIKey: InChIKey=PCNUEDFWPSMJOF-UHFFFAOYAC
SMILES: C=CC(=O)OCCOC1=C(C=C(C=C1)Cl)Cl

Names:
    NSC19673
    2-(2,4-dichlorophenoxy)ethyl prop-2-enoate
    74388-74-2

Registries:
    PubChem CID 227709
    PubChem ID 82512