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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15Cl2NO4
Molecular Weight 368.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACECLOFENAC METHYL ESTER

SMILES

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

InChI

InChIKey=CYRWXOBAPNKPIF-UHFFFAOYSA-N
InChI=1S/C17H15Cl2NO4/c1-23-16(22)10-24-15(21)9-11-5-2-3-8-14(11)20-17-12(18)6-4-7-13(17)19/h2-8,20H,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYL (((2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYL)OXY)ACETATE
Preferred Name English
ACECLOFENAC METHYL ESTER
Common Name English
ACECLOFENAC IMPURITY D [EP IMPURITY]
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, 2-METHOXY-2-OXOETHYL ESTER
Systematic Name English
METHYL ESTER OF ACECLOFENAC
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00676224
Created by admin on Wed Apr 02 01:58:48 GMT 2025 , Edited by admin on Wed Apr 02 01:58:48 GMT 2025
PRIMARY
FDA UNII
11895FW7CI
Created by admin on Wed Apr 02 01:58:48 GMT 2025 , Edited by admin on Wed Apr 02 01:58:48 GMT 2025
PRIMARY
CAS
139272-66-5
Created by admin on Wed Apr 02 01:58:48 GMT 2025 , Edited by admin on Wed Apr 02 01:58:48 GMT 2025
PRIMARY
PUBCHEM
46783545
Created by admin on Wed Apr 02 01:58:48 GMT 2025 , Edited by admin on Wed Apr 02 01:58:48 GMT 2025
PRIMARY
NIH
NCATS
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