| SpectraBase Spectrum ID |
CvVOZBQxuR8 |
| Name |
3-Fluoro-5,7-dimethylquinol-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10FNO |
| InChI |
InChI=1S/C11H10FNO/c1-6-3-7(2)8-5-9(12)11(14)13-10(8)4-6/h3-5H,1-2H3,(H,13,14) |
| InChIKey |
LBLYWPUUEYIGFD-UHFFFAOYSA-N |
| Molecular Weight |
191.205 g/mol |
| SMILES |
N1c2c(C=C(C1=O)F)c(cc(c2)C)C |
| SPLASH |
splash10-0006-0900000000-4bd501903fe640dd033d |
| Source of Spectrum |
KC-61-720-2 |
| Synonyms |
3-fluoro-5,7-dimethyl-2(1H)-quinolinone
3-fluoro-5,7-dimethyl-1H-quinolin-2-one
3-fluoranyl-5,7-dimethyl-1H-quinolin-2-one |
| Wiley ID |
1627223 |
