U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO3
Molecular Weight 214.646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloroethyl 2-phenoxyacetate

SMILES

ClCCOC(=O)COC1=CC=CC=C1

InChI

InChIKey=DOHMOKZZEYNNHH-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,6-8H2

HIDE SMILES / InChI

Molecular Formula C10H11ClO3
Molecular Weight 214.646
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:06:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:06:32 GMT 2025
Record UNII
RV3VUV9ST3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloroethyl 2-phenoxyacetate
Systematic Name English
NSC-7000
Preferred Name English
Acetic acid, 2-phenoxy-, 2-chloroethyl ester
Systematic Name English
Acetic acid, phenoxy-, 2-chloroethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
RV3VUV9ST3
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
CAS
946-88-3
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID40241551
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
NSC
7000
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
PUBCHEM
13686
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY