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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11ClF3NO
Molecular Weight 313.702
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)BENZOPHENONE

SMILES

FC(F)(F)CNC1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=MKBQTVZIYPYTSC-UHFFFAOYSA-N
InChI=1S/C15H11ClF3NO/c16-11-6-7-13(20-9-15(17,18)19)12(8-11)14(21)10-4-2-1-3-5-10/h1-8,20H,9H2

HIDE SMILES / InChI

Molecular Formula C15H11ClF3NO
Molecular Weight 313.702
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 18:39:25 GMT 2023
Edited
by admin
on Sat Dec 16 18:39:25 GMT 2023
Record UNII
S7672FVH7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-((2,2,2-TRIFLUOROETHYL)AMINO)BENZOPHENONE
Systematic Name English
METHANONE, (5-CHLORO-2-((2,2,2-TRIFLUOROETHYL)AMINO)PHENYL)PHENYL-
Systematic Name English
2-(N-(2,2,2-TRIFLUOROETHYL)AMINO)-5-CHLOROBENZOPHENONE [USP-RS]
Common Name English
2-(N-(2,2,2-TRIFLUOROETHYL)AMINO)-5-CHLOROBENZOPHENONE
Systematic Name English
Code System Code Type Description
PUBCHEM
89821
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY
RS_ITEM_NUM
1685500
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID40177301
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY
FDA UNII
S7672FVH7C
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
245-199-7
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY
CAS
22753-80-6
Created by admin on Sat Dec 16 18:39:25 GMT 2023 , Edited by admin on Sat Dec 16 18:39:25 GMT 2023
PRIMARY