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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12BrClO3
Molecular Weight 307.568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(4-BROMO-2-(CHLOROMETHYL)PHENOXY)ACETATE

SMILES

CCOC(=O)COC1=CC=C(Br)C=C1CCl

InChI

InChIKey=YZZLYLORRBSLTC-UHFFFAOYSA-N
InChI=1S/C11H12BrClO3/c1-2-15-11(14)7-16-10-4-3-9(12)5-8(10)6-13/h3-5H,2,6-7H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4-BROMO-2-(CHLOROMETHYL)PHENOXY)ACETIC ACID ETHYL ESTER
Preferred Name English
ETHYL 2-(4-BROMO-2-(CHLOROMETHYL)PHENOXY)ACETATE
Common Name English
ACETIC ACID, 2-(4-BROMO-2-(CHLOROMETHYL)PHENOXY)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
159782
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
FDA UNII
3JLX06KCV1
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
CAS
13923-56-3
Created by admin on Mon Mar 31 19:27:55 GMT 2025 , Edited by admin on Mon Mar 31 19:27:55 GMT 2025
PRIMARY
NIH
NCATS
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