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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11F3N2O2
Molecular Weight 332.2766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLOCTAFENIC ACID

SMILES

OC(=O)C1=C(NC2=CC=NC3=C2C=CC=C3C(F)(F)F)C=CC=C1

InChI

InChIKey=RGUIKQRAZCQMBM-UHFFFAOYSA-N
InChI=1S/C17H11F3N2O2/c18-17(19,20)12-6-3-5-10-14(8-9-21-15(10)12)22-13-7-2-1-4-11(13)16(23)24/h1-9H,(H,21,22)(H,23,24)

HIDE SMILES / InChI

Molecular Formula C17H11F3N2O2
Molecular Weight 332.2766
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 08:51:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:25 GMT 2023
Record UNII
K9D19L5WTV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLOCTAFENIC ACID
Common Name English
BENZOIC ACID, 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-
Systematic Name English
2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)BENZOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60190254
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
CAS
36783-34-3
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
PUBCHEM
37541
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
FDA UNII
K9D19L5WTV
Created by admin on Sat Dec 16 08:51:25 GMT 2023 , Edited by admin on Sat Dec 16 08:51:25 GMT 2023
PRIMARY
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