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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7F3O
Molecular Weight 236.1893
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,4'-TRIFLUOROBENZOPHENONE

SMILES

FC1=CC=C(C=C1)C(=O)C2=C(F)C=C(F)C=C2

InChI

InChIKey=IMMOAYTWCPNYML-UHFFFAOYSA-N
InChI=1S/C13H7F3O/c14-9-3-1-8(2-4-9)13(17)11-6-5-10(15)7-12(11)16/h1-7H

HIDE SMILES / InChI

Molecular Formula C13H7F3O
Molecular Weight 236.1893
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 11:26:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:12 GMT 2023
Record UNII
D38JC45754
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,4'-TRIFLUOROBENZOPHENONE
Systematic Name English
METHANONE, (2,4-DIFLUOROPHENYL)(4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
20067313
Created by admin on Sat Dec 16 11:26:12 GMT 2023 , Edited by admin on Sat Dec 16 11:26:12 GMT 2023
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FDA UNII
D38JC45754
Created by admin on Sat Dec 16 11:26:12 GMT 2023 , Edited by admin on Sat Dec 16 11:26:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID001019779
Created by admin on Sat Dec 16 11:26:12 GMT 2023 , Edited by admin on Sat Dec 16 11:26:12 GMT 2023
PRIMARY
CAS
80512-44-3
Created by admin on Sat Dec 16 11:26:12 GMT 2023 , Edited by admin on Sat Dec 16 11:26:12 GMT 2023
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