| SpectraBase Spectrum ID |
GCV7CKOJBaI |
| Name |
2(1H)-Quinoxalinone, 3-(ethoxycarbonylmethylene)-6-chloro- |
| CAS Registry Number |
67557-70-4 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c1-2-18-11(16)6-10-12(17)15-8-4-3-7(13)5-9(8)14-10/h3-6,14H,2H2,1H3,(H,15,17)/b10-6+ |
| InChIKey |
FMQBGCPDPBGLMK-UXBLZVDNSA-N |
| Molecular Weight |
266.684 g/mol |
| SMILES |
N1C(\C(Nc2c1ccc(c2)Cl)=C\C(OCC)=O)=O |
| SPLASH |
splash10-00xu-2940000000-f05a3d26c97770aaf87f |
| Source of Spectrum |
W5-1989-7336-1 |
| Synonyms |
Ethyl (2E)-(7-chloro-3-oxo-3,4-dihydro-2(1H)-quinoxalinylidene)ethanoate
Ethyl (2E)-2-(7-chloro-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate |
| Wiley ID |
1269549 |
