prop-2-enyl 4-(4-chlorophenyl)-4-oxo-butanoate

Molecular Formula: C13H13ClO3


InChI: InChI=1/C13H13ClO3/c1-2-9-17-13(16)8-7-12(15)10-3-5-11(14)6-4-10/h2-6H,1,7-9H2

InChIKey: InChIKey=JBRQOUOFBLUUGS-UHFFFAOYAD
SMILES: C=CCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl

Names:
    NSC70028
    prop-2-enyl 4-(4-chlorophenyl)-4-oxo-butanoate

Registries:
    PubChem CID 250524
    PubChem ID 113608