| SpectraBase Spectrum ID |
GYVi5yuiZCm |
| Name |
3-(2-Phenylethenyl)quinolo[8,7-c]1,2-isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O |
| InChI |
InChI=1S/C18H12N2O/c1-2-5-13(6-3-1)8-11-16-15-10-9-14-7-4-12-19-17(14)18(15)20-21-16/h1-12H/b11-8+ |
| InChIKey |
YWECFLSIMRJMMM-DHZHZOJOSA-N |
| Molecular Weight |
272.307 g/mol |
| SMILES |
c12c(c(\C=C\c3ccccc3)on1)ccc1c2nccc1 |
| SPLASH |
splash10-006x-0090000000-b310f5de046524ae35a5 |
| Source of Spectrum |
F-54-2616-10 |
| Synonyms |
3-((E)-Styryl)-isoxazolo[4,3-h]quinoline
3-[(E)-2-phenylethenyl]isoxazolo[4,3-h]quinoline |
| Wiley ID |
806230 |
![3-(2-Phenylethenyl)quinolo[8,7-c]1,2-isoxazole](/api/spectrum/GYVi5yuiZCm/structure.png?h=300&w=458 "3-(2-Phenylethenyl)quinolo[8,7-c]1,2-isoxazole")
