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Details

Stereochemistry ACHIRAL
Molecular Formula C11H5F6NO
Molecular Weight 281.1539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-OL

SMILES

OC1=CC(=NC2=C(C=CC=C12)C(F)(F)F)C(F)(F)F

InChI

InChIKey=JIWHKBAFGFPZKM-UHFFFAOYSA-N
InChI=1S/C11H5F6NO/c12-10(13,14)6-3-1-2-5-7(19)4-8(11(15,16)17)18-9(5)6/h1-4H,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C11H5F6NO
Molecular Weight 281.1539
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 12:33:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:04 GMT 2023
Record UNII
VO1XSY74EW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-OL
Systematic Name English
4-QUINOLINOL, 2,8-BIS(TRIFLUOROMETHYL)-
Systematic Name English
2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINOL
Systematic Name English
4-HYDROXY-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
2,8-BIS(TRIFLUOROMETHYL)-4-HYDROXYQUINOLINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20189402
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-762-0
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
FDA UNII
VO1XSY74EW
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
CAS
35853-41-9
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
PUBCHEM
736140
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY