Molecular Formula: C10H11ClO2
InChI: InChI=1/C10H11ClO2/c11-6-7-13-10(12)8-9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey: InChIKey=IFAWZYKLULDJQC-UHFFFAOYAV
SMILES: C1=CC=C(C=C1)CC(=O)OCCCl
Names:
ACETIC ACID, PHENYL-, 2-CHLOROETHYL ESTER
BRN 1948802
2-Chloroethyl phenylacetate
2-chloroethyl 2-phenylacetate
3-09-00-02178 (Beilstein Handbook Reference)
943-59-9
Registries:
PubChem CID 13672
PubChem ID 157012