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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O2
Molecular Weight 262.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-(2-chloro-4-pyrimidinyl)benzoate

SMILES

CCOC(=O)C1=C(C=CC=C1)C2=NC(Cl)=NC=C2

InChI

InChIKey=ZLZFOPWBRTWBGN-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c1-2-18-12(17)10-6-4-3-5-9(10)11-7-8-15-13(14)16-11/h3-8H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzoic acid, 2-(2-chloro-4-pyrimidinyl)-, ethyl ester
Preferred Name English
Ethyl 2-(2-chloro-4-pyrimidinyl)benzoate
Systematic Name English
Code System Code Type Description
FDA UNII
PWF5LQY6QA
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
PRIMARY
PUBCHEM
44754980
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
PRIMARY
CAS
954234-06-1
Created by admin on Wed Apr 02 19:28:25 GMT 2025 , Edited by admin on Wed Apr 02 19:28:25 GMT 2025
PRIMARY
NIH
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