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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7ClF4O
Molecular Weight 302.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone

SMILES

FC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2Cl)C(F)(F)F

InChI

InChIKey=WOLOCKQZPBSLPY-UHFFFAOYSA-N
InChI=1S/C14H7ClF4O/c15-12-6-3-9(14(17,18)19)7-11(12)13(20)8-1-4-10(16)5-2-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C14H7ClF4O
Molecular Weight 302.651
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 12:34:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:03 GMT 2023
Record UNII
7GAU2QX8J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone
Systematic Name English
[2-Chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)methanone
Systematic Name English
Methanone, [2-chloro-5-(trifluoromethyl)phenyl](4-fluorophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3020944
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
CAS
85721-08-0
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
ECHA (EC/EINECS)
288-418-1
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60235033
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY
FDA UNII
7GAU2QX8J7
Created by admin on Sat Dec 16 12:34:03 GMT 2023 , Edited by admin on Sat Dec 16 12:34:03 GMT 2023
PRIMARY