| SpectraBase Spectrum ID |
IfftASVljiC |
| Name |
3-Fluoro-8-methylquinolin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8FNO |
| InChI |
InChI=1S/C10H8FNO/c1-6-3-2-4-7-5-8(11)10(13)12-9(6)7/h2-5H,1H3,(H,12,13) |
| InChIKey |
DXAGQQAUDWLTAA-UHFFFAOYSA-N |
| Molecular Weight |
177.178 g/mol |
| SMILES |
N1c2c(C=C(C1=O)F)cccc2C |
| SPLASH |
splash10-004i-0900000000-5aede9533dd7b5401bf4 |
| Source of Spectrum |
F-52-3227-8 |
| Synonyms |
3-fluoro-8-methyl-2(1H)-quinolinone
3-Fluoro-8-methylquinol-2(1H)-one
3-fluoro-8-methyl-1H-quinolin-2-one
3-fluoranyl-8-methyl-1H-quinolin-2-one |
| Wiley ID |
795553 |
