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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17Cl2NO4
Molecular Weight 382.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACECLOFENAC ETHYL ESTER

SMILES

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

InChI

InChIKey=JDOYJDOPEHMRPB-UHFFFAOYSA-N
InChI=1S/C18H17Cl2NO4/c1-2-24-17(23)11-25-16(22)10-12-6-3-4-9-15(12)21-18-13(19)7-5-8-14(18)20/h3-9,21H,2,10-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H17Cl2NO4
Molecular Weight 382.238
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 Sat Dec 16 14:55:40 UTC 2023
Edited
by admin
on Sat Dec 16 14:55:40 UTC 2023
Record UNII
4RIL7NQ7AZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACECLOFENAC ETHYL ESTER
Common Name English
ETHYL (((2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETYL)OXY)ACETATE
Systematic Name English
2-ETHOXY-2-OXOETHYL 2-((2,6-DICHLOROPHENYL)AMINO)BENZENEACETATE
Systematic Name English
ACECLOFENAC IMPURITY E [EP IMPURITY]
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, 2-ETHOXY-2-OXOETHYL ESTER
Systematic Name English
ETHYL ESTER OF ACECLOFENAC
Common Name English
Code System Code Type Description
CAS
139272-67-6
Created by admin on Sat Dec 16 14:55:41 UTC 2023 , Edited by admin on Sat Dec 16 14:55:41 UTC 2023
PRIMARY
PUBCHEM
46783544
Created by admin on Sat Dec 16 14:55:41 UTC 2023 , Edited by admin on Sat Dec 16 14:55:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID40676223
Created by admin on Sat Dec 16 14:55:41 UTC 2023 , Edited by admin on Sat Dec 16 14:55:41 UTC 2023
PRIMARY
FDA UNII
4RIL7NQ7AZ
Created by admin on Sat Dec 16 14:55:41 UTC 2023 , Edited by admin on Sat Dec 16 14:55:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP