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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl2NO5
Molecular Weight 370.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4?-Hydroxy Aceclofenac

SMILES

OC(=O)COC(=O)CC1=CC=CC=C1NC2=C(Cl)C=C(O)C=C2Cl

InChI

InChIKey=BTDFYMBLEDMWOK-UHFFFAOYSA-N
InChI=1S/C16H13Cl2NO5/c17-11-6-10(20)7-12(18)16(11)19-13-4-2-1-3-9(13)5-15(23)24-8-14(21)22/h1-4,6-7,19-20H,5,8H2,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C16H13Cl2NO5
Molecular Weight 370.184
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 17:09:47 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:47 GMT 2025
Record UNII
N7KEV5MY4G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Hydroxy Aceclofenac
Systematic Name English
Benzeneacetic acid, 2-[(2,6-dichloro-4-hydroxyphenyl)amino]-, carboxymethyl ester
Preferred Name English
Code System Code Type Description
CAS
229308-90-1
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
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EPA CompTox
DTXSID20431711
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
PUBCHEM
9842299
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
FDA UNII
N7KEV5MY4G
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY