prop-2-enyl 4-(4-chlorophenyl)-4-oxo-butanoate
Molecular Formula:
C
13
H
13
ClO
3
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