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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16F3NO2
Molecular Weight 347.331
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPFLUFENOQUIN

SMILES

CC1=NC2=C(C=CC(F)=C2F)C=C1OC3=C(C(F)=CC=C3)C(C)(C)O

InChI

InChIKey=DSXOWZNZGWXWMX-UHFFFAOYSA-N
InChI=1S/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
IPFLUFENOQUIN
ISO  
Official Name English
IPFLUFENOQUIN [ISO]
Common Name English
BENZENEMETHANOL, 2-((7,8-DIFLUORO-2-METHYL-3-QUINOLINYL)OXY)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
2-(2-((7,8-DIFLUORO-2-METHYL-3-QUINOLYL)OXY)-6-FLUOROPHENYL)PROPAN-2-OL
Systematic Name English
2-((7,8-DIFLUORO-2-METHYL-3-QUINOLINYL)OXY)-6-FLUORO-.ALPHA.,.ALPHA.-DIMETHYLBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
CAS
1314008-27-9
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
FDA UNII
PU326EY34D
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60894907
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
PUBCHEM
68289416
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY
ALANWOOD
ipflufenoquin
Created by admin on Sat Dec 16 19:06:52 GMT 2023 , Edited by admin on Sat Dec 16 19:06:52 GMT 2023
PRIMARY