| SpectraBase Spectrum ID |
AnTbtdO6uDI |
| Name |
2,3-Dichloro-8-phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13Cl2N3O2 |
| InChI |
InChI=1S/C20H13Cl2N3O2/c21-17-18(22)24-16-9-11-7-14-13(6-10(11)8-15(16)23-17)19(26)25(20(14)27)12-4-2-1-3-5-12/h1-5,8-9,13-14H,6-7H2 |
| InChIKey |
VVXYQIAABQQMCN-UHFFFAOYSA-N |
| Molecular Weight |
398.249 g/mol |
| SMILES |
c1(nc2cc3c(cc2nc1Cl)CC1C(N(C(C1C3)=O)c1ccccc1)=O)Cl |
| SPLASH |
splash10-0002-0029100000-124b877fff1043d11c1c |
| Source of Spectrum |
J-65-3401-16 |
| Synonyms |
2,3-dichloro-8-phenyl-9a,10-dihydro-6H-isoindolo[5,6-g]quinoxaline-7,9(6aH,8H)-dione |
| Wiley ID |
1532198 |
![2,3-Dichloro-8-phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione](/api/spectrum/AnTbtdO6uDI/structure.png?h=300&w=458 "2,3-Dichloro-8-phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione")
