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Details

Stereochemistry RACEMIC
Molecular Formula C24H22ClF3O3
Molecular Weight 450.878
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUFENPROX

SMILES

CCOC1=CC=C(C=C1)C(COCC2=CC(OC3=CC=C(Cl)C=C3)=CC=C2)C(F)(F)F

InChI

InChIKey=RURQAJURNPMSSK-UHFFFAOYSA-N
InChI=1S/C24H22ClF3O3/c1-2-30-20-10-6-18(7-11-20)23(24(26,27)28)16-29-15-17-4-3-5-22(14-17)31-21-12-8-19(25)9-13-21/h3-14,23H,2,15-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H22ClF3O3
Molecular Weight 450.878
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:38:28 GMT 2025
Edited
by admin
on Wed Apr 02 13:38:28 GMT 2025
Record UNII
MRU9XM5C3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUFENPROX
ISO  
ISO  
Official Name English
FLUFENPROX [ISO]
Preferred Name English
1-(4-CHLOROPHENOXY)-3-((2-(4-ETHOXYPHENYL)-3,3,3-TRIFLUOROPROPOXY)METHYL)BENZENE
Common Name English
BENZENE, 1-(4-CHLOROPHENOXY)-3-((2-(4-ETHOXYPHENYL)-3,3,3-TRIFLUOROPROPOXY)METHYL)-
Systematic Name English
ICI-A 5682
Code English
PP-682
Code English
Code System Code Type Description
PUBCHEM
86103
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
CAS
107713-58-6
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
FDA UNII
MRU9XM5C3J
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID3057931
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY
ALANWOOD
flufenprox
Created by admin on Wed Apr 02 13:38:28 GMT 2025 , Edited by admin on Wed Apr 02 13:38:28 GMT 2025
PRIMARY