| SpectraBase Spectrum ID |
BiH2YgE49oi |
| Name |
1-Chloro-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O2 |
| InChI |
InChI=1S/C13H13ClN2O2/c14-8-4-3-5-9-11(8)13(18)16-7-2-1-6-10(16)12(17)15-9/h3-5,10H,1-2,6-7H2,(H,15,17) |
| InChIKey |
IZZAQDUNOQZFIM-UHFFFAOYSA-N |
| Molecular Weight |
264.712 g/mol |
| SMILES |
N1C(C2N(C(c3c1cccc3Cl)=O)CCCC2)=O |
| SPLASH |
splash10-0540-7690000000-1ee3e07f45b40b59a58c |
| Source of Spectrum |
AH-139-1231-3b |
| Wiley ID |
1695824 |
![1-Chloro-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione](/api/spectrum/BiH2YgE49oi/structure.png?h=300&w=458 "1-Chloro-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a]-(1,4)-diazepine-6,12-(5H,6aH)-dione")
