| SpectraBase Spectrum ID |
1h1qgqVoivl |
| Name |
(Z)-3-[1-Acetylamino-1-(2-fluorophenyl)methylene]-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17FN2O2 |
| InChI |
InChI=1S/C19H17FN2O2/c1-12(23)21-18(14-8-4-5-9-16(14)20)15-11-13-7-3-6-10-17(13)22(2)19(15)24/h3-10H,11H2,1-2H3,(H,21,23)/b18-15- |
| InChIKey |
LSXJIUPIYSEVIG-SDXDJHTJSA-N |
| Molecular Weight |
324.355 g/mol |
| SMILES |
N(\C(=C/1C(N(c2c(C1)cccc2)C)=O)c1c(cccc1)F)C(=O)C |
| SPLASH |
splash10-001i-0090000000-3434b07a09a272e53f23 |
| Source of Spectrum |
F4-0-2675-3 |
| Synonyms |
N-[(Z)-(2-fluorophenyl)(1-methyl-2-oxo-1,4-dihydro-3(2H)-quinolinylidene)methyl]acetamide |
| Wiley ID |
1618764 |
![(Z)-3-[1-Acetylamino-1-(2-fluorophenyl)methylene]-1-methyl-3,4-dihydroquinolin-2(1H)-one](/api/spectrum/1h1qgqVoivl/structure.png?h=300&w=458 "(Z)-3-[1-Acetylamino-1-(2-fluorophenyl)methylene]-1-methyl-3,4-dihydroquinolin-2(1H)-one")
