| SpectraBase Spectrum ID |
5pMKWnocQix |
| Name |
4-(3-(trifluoromethyl)phenyl)quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10F3NO |
| InChI |
InChI=1S/C16H10F3NO/c17-16(18,19)11-5-3-4-10(8-11)13-9-15(21)20-14-7-2-1-6-12(13)14/h1-9H,(H,20,21) |
| InChIKey |
DLEXQRYWLXSWFI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200600342 |
| Molecular Weight |
289.257 g/mol |
| SMILES |
N1C(C=C(c2c1cccc2)c1cc(ccc1)C(F)(F)F)=O |
| SPLASH |
splash10-00kr-2190000000-e664127170bc3ab26895 |
| Source of Spectrum |
ASC-349-297/SM3-4e |
| Synonyms |
4-[3-(trifluoromethyl)phenyl]-1H-quinolin-2-one |
| Wiley ID |
1765461 |
