| SpectraBase Spectrum ID |
JTA9IiwAT3u |
| Name |
7-Chloro-1-cyclopropyl-6-fluoro-1H-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClFNO |
| InChI |
InChI=1S/C12H9ClFNO/c13-9-6-11-8(5-10(9)14)12(16)3-4-15(11)7-1-2-7/h3-7H,1-2H2 |
| InChIKey |
NREXQHIDTSQSLN-UHFFFAOYSA-N |
| Molecular Weight |
237.661 g/mol |
| SMILES |
c12N(C=CC(c2cc(c(c1)Cl)F)=O)C1CC1 |
| SPLASH |
splash10-000i-0090000000-0b9cb715786db6bd8978 |
| Source of Spectrum |
F4-44-1806-3je |
| Synonyms |
7-chloro-1-cyclopropyl-6-fluoro-4-quinolinone
7-chloro-1-cyclopropyl-6-fluoroquinolin-4-one
7-chloro-1-cyclopropyl-6-fluoro-quinolin-4-one
7-chloranyl-1-cyclopropyl-6-fluoranyl-quinolin-4-one |
| Wiley ID |
1707163 |
