Molecular Formula: C10H11ClO3
InChI: InChI=1/C10H11ClO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey: InChIKey=DOHMOKZZEYNNHH-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)OCC(=O)OCCCl
Names:
ACETIC ACID, PHENOXY-, 2-CHLOROETHYL ESTER
BRN 1961643
NSC 7000
2-Chloroethyl phenoxyacetate
2-chloroethyl 2-phenoxyacetate
946-88-3
Registries:
PubChem CID 13686
PubChem ID 157024