prop-2-enyl 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
11
H
11
ClO
3
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:
PubChem CID 254509
PubChem ID 119051