| SpectraBase Spectrum ID |
4CGoEPiApg8 |
| Name |
2-(4-Chloranyl-3-methyl-phenoxy)quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2O |
| InChI |
InChI=1S/C15H11ClN2O/c1-10-8-11(6-7-12(10)16)19-15-9-17-13-4-2-3-5-14(13)18-15/h2-9H,1H3 |
| InChIKey |
JLGGVWITVCICOM-UHFFFAOYSA-N |
| Molecular Weight |
270.719 g/mol |
| SMILES |
c1(nc2c(nc1)cccc2)Oc1cc(C)c(cc1)Cl |
| SPLASH |
splash10-00di-1490000000-90db3254e0d248e133b6 |
| Source of Spectrum |
SK-29-1398-6 |
| Synonyms |
2-(4-Chloro-3-methyl-phenoxy)quinoxaline |
| Wiley ID |
880561 |
