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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl2NO3
Molecular Weight 310.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Diclofenac 2,5-Quinone Imine

SMILES

OC(=O)CC1=CC(=O)C=C\C1=N/C2=C(Cl)C=CC=C2Cl

InChI

InChIKey=GTSUHSLLLCOPRM-SFQUDFHCSA-N
InChI=1S/C14H9Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6H,7H2,(H,19,20)/b17-12+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Diclofenac 2,5-Quinone Imine
Common Name English
1,4-Cyclohexadiene-1-acetic acid, 6-[(2,6-dichlorophenyl)imino]-3-oxo-
Systematic Name English
1,4-Cyclohexadiene-1-acetic acid, 6-[(2,6-dichlorophenyl)imino]-3-oxo-, (6E)-
Systematic Name English
(6E)-6-[(2,6-Dichlorophenyl)imino]-3-oxo-1,4-cyclohexadiene-1-acetic acid
Systematic Name English
Code System Code Type Description
CAS
221555-69-7
Created by admin on Sat Dec 16 19:16:35 GMT 2023 , Edited by admin on Sat Dec 16 19:16:35 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
1254576-93-6
Created by admin on Sat Dec 16 19:16:35 GMT 2023 , Edited by admin on Sat Dec 16 19:16:35 GMT 2023
PRIMARY
FDA UNII
FP88H4UEQ3
Created by admin on Sat Dec 16 19:16:35 GMT 2023 , Edited by admin on Sat Dec 16 19:16:35 GMT 2023
PRIMARY
PARENT (METABOLITE TOXIC)
Structure of DICLOFENAC
NIH
NCATS
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