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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20F3NO5
Molecular Weight 435.3931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLOMETOQUIN

SMILES

CCC1=NC2=C(C=C(OC3=CC=C(OC(F)(F)F)C=C3)C(C)=C2)C(OC(=O)OC)=C1C

InChI

InChIKey=FMPFURNXXAKYNE-UHFFFAOYSA-N
InChI=1S/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H20F3NO5
Molecular Weight 435.3931
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 09:05:43 UTC 2023
Edited
by admin
on Sat Dec 16 09:05:43 UTC 2023
Record UNII
81MJV05R9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLOMETOQUIN
ISO  
Common Name English
2-ETHYL-3,7-DIMETHYL-6-(4-(TRIFLUOROMETHOXY)PHENOXY)-4-QUINOLINYL METHYL CARBONATE
Systematic Name English
FLOMETOQUIN [ISO]
Common Name English
CARBONIC ACID, 2-ETHYL-3,7-DIMETHYL-6-(4-(TRIFLUOROMETHOXY)PHENOXY)-4-QUINOLINYL METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401024253
Created by admin on Sat Dec 16 09:05:43 UTC 2023 , Edited by admin on Sat Dec 16 09:05:43 UTC 2023
PRIMARY
ALANWOOD
flometoquin
Created by admin on Sat Dec 16 09:05:43 UTC 2023 , Edited by admin on Sat Dec 16 09:05:43 UTC 2023
PRIMARY
PUBCHEM
67119441
Created by admin on Sat Dec 16 09:05:43 UTC 2023 , Edited by admin on Sat Dec 16 09:05:43 UTC 2023
PRIMARY
FDA UNII
81MJV05R9E
Created by admin on Sat Dec 16 09:05:43 UTC 2023 , Edited by admin on Sat Dec 16 09:05:43 UTC 2023
PRIMARY
CAS
875775-74-9
Created by admin on Sat Dec 16 09:05:43 UTC 2023 , Edited by admin on Sat Dec 16 09:05:43 UTC 2023
PRIMARY