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Details

Stereochemistry RACEMIC
Molecular Formula C13H13Cl3O4
Molecular Weight 339.599
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,3-DICHLORO-4-(2-(CHLOROMETHYL)-1-OXOBUTYL)PHENOXY)ACETIC ACID

SMILES

CCC(CCl)C(=O)C1=CC=C(OCC(O)=O)C(Cl)=C1Cl

InChI

InChIKey=KJIDNPIXCADRJY-UHFFFAOYSA-N
InChI=1S/C13H13Cl3O4/c1-2-7(5-14)13(19)8-3-4-9(12(16)11(8)15)20-6-10(17)18/h3-4,7H,2,5-6H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETACRYNIC ACID IMPURITY B [EP IMPURITY]
Preferred Name English
2-(2,3-DICHLORO-4-(2-(CHLOROMETHYL)-1-OXOBUTYL)PHENOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2,3-DICHLORO-4-(2-(CHLOROMETHYL)-1-OXOBUTYL)PHENOXY)-
Systematic Name English
(2,3-DICHLORO-4-(2-(CHLOROMETHYL)BUTANOYL)PHENOXY)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
HBU9J7V4FZ
Created by admin on Wed Apr 02 13:12:37 GMT 2025 , Edited by admin on Wed Apr 02 13:12:37 GMT 2025
PRIMARY
PUBCHEM
131877060
Created by admin on Wed Apr 02 13:12:37 GMT 2025 , Edited by admin on Wed Apr 02 13:12:37 GMT 2025
PRIMARY
CAS
27929-18-6
Created by admin on Wed Apr 02 13:12:37 GMT 2025 , Edited by admin on Wed Apr 02 13:12:37 GMT 2025
PRIMARY
NIH
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