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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl2NO3
Molecular Weight 310.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diclofenac-1',4'-quinone imine

SMILES

OC(=O)CC1=C(C=CC=C1)N=C2C(Cl)=CC(=O)C=C2Cl

InChI

InChIKey=SKLQQURDEJYWEY-UHFFFAOYSA-N
InChI=1S/C14H9Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7H,5H2,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C14H9Cl2NO3
Molecular Weight 310.132
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 19:14:44 UTC 2023
Edited
by admin
on Sat Dec 16 19:14:44 UTC 2023
Record UNII
FM2TC9S77N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diclofenac-1',4'-quinone imine
Common Name English
2-[(2,6-Dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino]benzeneacetic acid
Systematic Name English
Benzeneacetic acid, 2-[(2,6-dichloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
FM2TC9S77N
Created by admin on Sat Dec 16 19:14:45 UTC 2023 , Edited by admin on Sat Dec 16 19:14:45 UTC 2023
PRIMARY
PUBCHEM
46224573
Created by admin on Sat Dec 16 19:14:45 UTC 2023 , Edited by admin on Sat Dec 16 19:14:45 UTC 2023
PRIMARY
CAS
928343-25-3
Created by admin on Sat Dec 16 19:14:45 UTC 2023 , Edited by admin on Sat Dec 16 19:14:45 UTC 2023
PRIMARY
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