SpectraBase Spectrum ID |
8qbGAIvpUGm |
Name |
N-[1-(4-Chlorophenyl)-3-oxo-4,4,4-trifluorobut-1-en-1-yl]-2-aminopyridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClF3N2O |
InChI |
InChI=1S/C15H10ClF3N2O/c16-11-6-4-10(5-7-11)12(9-13(22)15(17,18)19)21-14-3-1-2-8-20-14/h1-9H,(H,20,21)/b12-9+ |
InChIKey |
BLLYRNHZEKZHHU-FMIVXFBMSA-N |
Molecular Weight |
326.706 g/mol |
SMILES |
N(\C(=C\C(C(F)(F)F)=O)c1ccc(cc1)Cl)c1ncccc1 |
SPLASH |
splash10-004i-1090000000-17dc51632f88a703c577 |
Source of Spectrum |
Y-45-1682-2l |
Synonyms |
(E)-4-(4-chlorophenyl)-1,1,1-trifluoro-4-(2-pyridinylamino)-3-buten-2-one
(E)-4-(4-chlorophenyl)-1,1,1-trifluoro-4-(pyridin-2-ylamino)but-3-en-2-one
(E)-4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)-4-(pyridin-2-ylamino)but-3-en-2-one |
Wiley ID |
1666516 |