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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClNO3
Molecular Weight 239.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(3-chloro-5-cyanophenoxy)acetate

SMILES

CCOC(=O)COC1=CC(Cl)=CC(=C1)C#N

InChI

InChIKey=KESOHXVPDGLZFA-UHFFFAOYSA-N
InChI=1S/C11H10ClNO3/c1-2-15-11(14)7-16-10-4-8(6-13)3-9(12)5-10/h3-5H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H10ClNO3
Molecular Weight 239.655
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 Wed Apr 02 19:33:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:39 GMT 2025
Record UNII
MY2C9HHC3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetic acid, 2-(3-chloro-5-cyanophenoxy)-, ethyl ester
Preferred Name English
Ethyl 2-(3-chloro-5-cyanophenoxy)acetate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001209964
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
PUBCHEM
90205380
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
CAS
1613307-27-9
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY
FDA UNII
MY2C9HHC3K
Created by admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
PRIMARY