| SpectraBase Spectrum ID |
DZBgPfvZh1K |
| Name |
1-Oxo-3-(p-chlorophenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O2 |
| InChI |
InChI=1S/C20H17ClN2O2/c21-15-8-6-13(7-9-15)16-12-17(24)23-11-10-22-20(23)18(16)19(25)14-4-2-1-3-5-14/h1-9,16,22H,10-12H2 |
| InChIKey |
LFJBTUGFHYFEEZ-UHFFFAOYSA-N |
| Molecular Weight |
352.821 g/mol |
| SMILES |
N1CCN2C(CC(C(=C12)C(=O)c1ccccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udi-0059000000-6710c492f6070b2ebb86 |
| Source of Spectrum |
D1-2006-1839-5 |
| Synonyms |
8-Benzoyl-7-(4-chlorophenyl)-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one |
| Wiley ID |
1614135 |
![1-Oxo-3-(p-chlorophenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene](/api/spectrum/DZBgPfvZh1K/structure.png?h=300&w=458 "1-Oxo-3-(p-chlorophenyl)-4-benzoyl-6,9-diazabicyclo[4.3.0]non-4-ene")
