prop-2-enyl 2-(4-chlorophenoxy)acetate

Molecular Formula: C₁₁H₁₁ClO₃

InChI: InChI=1/C11H11ClO3/c1-2-7-14-11(13)8-15-10-5-3-9(12)4-6-10/h2-6H,1,7-8H2

InChIKey: InChIKey=KSNQLCMEPRHYIG-UHFFFAOYAA
SMILES: C=CCOC(=O)COC1=CC=C(C=C1)Cl

Names:
    NSC78905
    prop-2-enyl 2-(4-chlorophenoxy)acetate

Registries:
    ChemSpider: InChIKey=KSNQLCMEPRHYIG-UHFFFAOYAA
    PubChem CID 254509
    PubChem ID 119051