| SpectraBase Spectrum ID |
9hTSo4e2omV |
| Name |
8-Chloro-11H-indeno[1,2-b]quinoxalin-11-one |
| Alternate Name(s) |
11H-Indeno[1,2-b]quinoxaline-11-one, 8-chloro-
8-Chloranylindeno[1,2-b]quinoxalin-11-one
8-Chloro-11-indeno[1,2-b]quinoxalinone
8-Chloroindeno[1,2-b]quinoxalin-11-one |
| CAS Registry Number |
63786-66-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H7ClN2O |
| InChI |
InChI=1S/C15H7ClN2O/c16-8-5-6-11-12(7-8)18-14-13(17-11)9-3-1-2-4-10(9)15(14)19/h1-7H |
| InChIKey |
AZBUBLADLOVHKT-UHFFFAOYSA-N |
| Molecular Weight |
266.687 g/mol |
| SMILES |
c12c(nc3c(n2)cc(cc3)Cl)-c2ccccc2C1=O |
| SPLASH |
splash10-014i-4590000000-d3ea3fd2f24dc052a41a |
| Wiley ID |
1455509 |
![8-Chloro-11H-indeno[1,2-b]quinoxalin-11-one](/api/spectrum/9hTSo4e2omV/structure.png?h=300&w=458 "8-Chloro-11H-indeno[1,2-b]quinoxalin-11-one")
