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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Cl2NO2
Molecular Weight 310.175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DICLOFENAC METHYL ESTER

SMILES

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

InChI

InChIKey=VETACGBDFVVKGZ-UHFFFAOYSA-N
InChI=1S/C15H13Cl2NO2/c1-20-14(19)9-10-5-2-3-8-13(10)18-15-11(16)6-4-7-12(15)17/h2-8,18H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H13Cl2NO2
Molecular Weight 310.175
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 14:14:15 UTC 2023
Edited
by admin
on Sat Dec 16 14:14:15 UTC 2023
Record UNII
N7O8SA4VRI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DICLOFENAC METHYL ESTER
Common Name English
METHYL ESTER OF DICLOFENAC
Common Name English
ACECLOFENAC IMPURITY B [EP IMPURITY]
Common Name English
BENZENEACETIC ACID, 2-((2,6-DICHLOROPHENYL)AMINO)-, METHYL ESTER
Systematic Name English
METHYL (2-((2,6-DICHLOROPHENYL)AMINO)PHENYL)ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
N7O8SA4VRI
Created by admin on Sat Dec 16 14:14:15 UTC 2023 , Edited by admin on Sat Dec 16 14:14:15 UTC 2023
PRIMARY
PUBCHEM
519102
Created by admin on Sat Dec 16 14:14:15 UTC 2023 , Edited by admin on Sat Dec 16 14:14:15 UTC 2023
PRIMARY
CAS
15307-78-5
Created by admin on Sat Dec 16 14:14:15 UTC 2023 , Edited by admin on Sat Dec 16 14:14:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID80333888
Created by admin on Sat Dec 16 14:14:15 UTC 2023 , Edited by admin on Sat Dec 16 14:14:15 UTC 2023
PRIMARY
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