| SpectraBase Spectrum ID |
HgjqoMpHUNa |
| Name |
4-[(E)-2-(3-chloro-2-quinoxalinyl)ethenyl]benzonitrile |
| CAS Registry Number |
115984-22-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClN3 |
| InChI |
InChI=1S/C17H10ClN3/c18-17-16(20-14-3-1-2-4-15(14)21-17)10-9-12-5-7-13(11-19)8-6-12/h1-10H/b10-9+ |
| InChIKey |
ANALSHNBSPWRRR-MDZDMXLPSA-N |
| Molecular Weight |
291.741 g/mol |
| SMILES |
c1(nc2c(nc1\C=C\c1ccc(C#N)cc1)cccc2)Cl |
| SPLASH |
splash10-0a4l-1190000000-a24c443858f241a61184 |
| Source of Spectrum |
K-121-2140-6 |
| Synonyms |
4-[(E)-2-(3-chloroquinoxalin-2-yl)ethenyl]benzonitrile
4-[(E)-2-(3-chloranylquinoxalin-2-yl)ethenyl]benzenecarbonitrile |
| Wiley ID |
1294611 |
![4-[(E)-2-(3-chloro-2-quinoxalinyl)ethenyl]benzonitrile](/api/spectrum/HgjqoMpHUNa/structure.png?h=300&w=458 "4-[(E)-2-(3-chloro-2-quinoxalinyl)ethenyl]benzonitrile")
