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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5ClF3N
Molecular Weight 231.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-7-(trifluoromethyl)quinoline

SMILES

FC(F)(F)C1=CC=C2C(Cl)=CC=NC2=C1

InChI

InChIKey=LLRQVSZVVAKRJA-UHFFFAOYSA-N
InChI=1S/C10H5ClF3N/c11-8-3-4-15-9-5-6(10(12,13)14)1-2-7(8)9/h1-5H

HIDE SMILES / InChI

Molecular Formula C10H5ClF3N
Molecular Weight 231.602
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 Mon Mar 31 22:03:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:22 GMT 2025
Record UNII
6VB933K8M5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-7-(trifluoromethyl)quinoline
Systematic Name English
NSC-91883
Preferred Name English
Quinoline, 4-chloro-7-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00188170
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY
PUBCHEM
67668
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY
FDA UNII
6VB933K8M5
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY
CAS
346-55-4
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY
NSC
91883
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
206-471-0
Created by admin on Mon Mar 31 22:03:22 GMT 2025 , Edited by admin on Mon Mar 31 22:03:22 GMT 2025
PRIMARY