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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClF3O2
Molecular Weight 300.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-CHLORO-4-(TRIFLUOROMETHOXY)BENZOPHENONE

SMILES

FC(F)(F)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChIKey=XUMDUKMAADXRGL-UHFFFAOYSA-N
InChI=1S/C14H8ClF3O2/c15-12-4-2-1-3-11(12)13(19)9-5-7-10(8-6-9)20-14(16,17)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8ClF3O2
Molecular Weight 300.66
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 Tue Apr 01 19:21:12 GMT 2025
Edited
by admin
on Tue Apr 01 19:21:12 GMT 2025
Record UNII
EI93KK9KZ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-CHLORO-4-(TRIFLUOROMETHOXY)BENZOPHENONE
Systematic Name English
2'-CHLORO-4-TRIFLUOROMETHOXYBENZOPHENONE
Preferred Name English
METHANONE, (2-CHLOROPHENYL)(4-(TRIFLUOROMETHOXY)PHENYL)-
Systematic Name English
(2-CHLOROPHENYL)-(4-(TRIFLUOROMETHOXY)PHENYL)METHANONE
Systematic Name English
Code System Code Type Description
CAS
87996-54-1
Created by admin on Tue Apr 01 19:21:12 GMT 2025 , Edited by admin on Tue Apr 01 19:21:12 GMT 2025
PRIMARY
ECHA (EC/EINECS)
289-366-2
Created by admin on Tue Apr 01 19:21:12 GMT 2025 , Edited by admin on Tue Apr 01 19:21:12 GMT 2025
PRIMARY
PUBCHEM
3021168
Created by admin on Tue Apr 01 19:21:12 GMT 2025 , Edited by admin on Tue Apr 01 19:21:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID30236739
Created by admin on Tue Apr 01 19:21:12 GMT 2025 , Edited by admin on Tue Apr 01 19:21:12 GMT 2025
PRIMARY
FDA UNII
EI93KK9KZ4
Created by admin on Tue Apr 01 19:21:12 GMT 2025 , Edited by admin on Tue Apr 01 19:21:12 GMT 2025
PRIMARY