| SpectraBase Spectrum ID |
JuuYECVxOMQ |
| Name |
(4-chloro-3-fluoro-[1,4]benzodioxino[2,3-c]pyridin-1-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClFN2O2 |
| InChI |
InChI=1S/C11H6ClFN2O2/c12-7-8-9(11(14)15-10(7)13)17-6-4-2-1-3-5(6)16-8/h1-4H,(H2,14,15) |
| InChIKey |
HYOABBULAXNGLB-UHFFFAOYSA-N |
| Molecular Weight |
252.632 g/mol |
| SMILES |
Nc1c2c(c(c(n1)F)Cl)Oc1c(cccc1)O2 |
| SPLASH |
splash10-0udi-9660000000-516dce2bceb51150604d |
| Synonyms |
4-Chloranyl-3-fluoranyl-[1,4]benzodioxino[2,3-c]pyridin-1-amine
4-Chloro-3-fluoro-[1,4]benzodioxino[2,3-c]pyridin-1-amine |
| Wiley ID |
1511352 |
![(4-chloro-3-fluoro-[1,4]benzodioxino[2,3-c]pyridin-1-yl)amine](/api/spectrum/JuuYECVxOMQ/structure.png?h=300&w=458 "(4-chloro-3-fluoro-[1,4]benzodioxino[2,3-c]pyridin-1-yl)amine")
