Molecular Formula: C11H13ClO3
InChI: InChI=1/C11H13ClO3/c1-3-14-11(13)8(2)15-10-6-4-9(12)5-7-10/h4-8H,3H2,1-2H3
InChIKey: InChIKey=IZYDEGTZWAIWAZ-UHFFFAOYAQ
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)Cl
Names:
ethyl 2-(4-chlorophenoxy)propanoate
NSC234299
18671-89-1
Registries:
PubChem CID 314743
PubChem ID 133601