Molecular Formula: C11H13ClO3
InChI: InChI=1/C11H13ClO3/c1-3-14-11(13)8(2)15-10-7-5-4-6-9(10)12/h4-8H,3H2,1-2H3
InChIKey: InChIKey=ZASLLZRPQBIMMY-UHFFFAOYAI
SMILES: CCOC(=O)C(C)OC1=CC=CC=C1Cl
Names:
ethyl 2-(2-chlorophenoxy)propanoate
Registries:
PubChem CID 4169002
PubChem ID 8372432