| SpectraBase Spectrum ID |
4Gfd8kVyn6J |
| Name |
3,4-Dihydro-6-fluoro-(1H)-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8FNO |
| InChI |
InChI=1S/C9H8FNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12) |
| InChIKey |
MRNDBGXTEBTIEY-UHFFFAOYSA-N |
| Molecular Weight |
165.167 g/mol |
| SMILES |
N1C(CCc2c1ccc(c2)F)=O |
| SPLASH |
splash10-00kr-0900000000-13a5fd9ba83f2a311133 |
| Source of Spectrum |
F-65-1984-3c |
| Synonyms |
6-fluoro-3,4-dihydro-1H-quinolin-2-one
6-fluoranyl-3,4-dihydro-1H-quinolin-2-one |
| Wiley ID |
1681530 |
