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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-8-(TRIFLUOROMETHYL)QUINOLINE

SMILES

FC(F)(F)C1=CC=CC2=C(Cl)C=CN=C12

InChI

InChIKey=LINGICLAECZKAW-UHFFFAOYSA-N
InChI=1S/C10H5ClF3N/c11-8-4-5-15-9-6(8)2-1-3-7(9)10(12,13)14/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 Sat Dec 16 12:01:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:27 GMT 2023
Record UNII
RP9B5YHT9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-8-(TRIFLUOROMETHYL)QUINOLINE
Systematic Name English
QUINOLINE, 4-CHLORO-8-(TRIFLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
RP9B5YHT9M
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-880-9
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
PUBCHEM
90262
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
CAS
23779-97-7
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID70178467
Created by admin on Sat Dec 16 12:01:27 GMT 2023 , Edited by admin on Sat Dec 16 12:01:27 GMT 2023
PRIMARY