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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClF4NO
Molecular Weight 331.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl](2-fluorophenyl)methanone

SMILES

FC1=CC=CC=C1C(=O)C2=CC(Cl)=CC=C2NCC(F)(F)F

InChI

InChIKey=VGNVFAXJHFXDAT-UHFFFAOYSA-N
InChI=1S/C15H10ClF4NO/c16-9-5-6-13(21-8-15(18,19)20)11(7-9)14(22)10-3-1-2-4-12(10)17/h1-7,21H,8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
(5-Chloro-2-((2,2,2-trifluoroethyl)amino)phenyl) 2-fluorophenyl ketone
Preferred Name English
[5-Chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl](2-fluorophenyl)methanone
Systematic Name English
Methanone, [5-chloro-2-[(2,2,2-trifluoroethyl)amino]phenyl](2-fluorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70198968
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
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CAS
50939-39-4
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-864-6
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
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PUBCHEM
3016575
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
PRIMARY
FDA UNII
EPP49RXD4A
Created by admin on Tue Apr 01 17:00:30 GMT 2025 , Edited by admin on Tue Apr 01 17:00:30 GMT 2025
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