| SpectraBase Spectrum ID |
FUSAF5sFKYr |
| Name |
5-Oxo-3-(2'-chlorophenyl)-2-benzoyl-6,10-diazabicyclo[4.4.0]dec-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19ClN2O2 |
| InChI |
InChI=1S/C21H19ClN2O2/c22-17-10-5-4-9-15(17)16-13-18(25)24-12-6-11-23-21(24)19(16)20(26)14-7-2-1-3-8-14/h1-5,7-10,16,23H,6,11-13H2 |
| InChIKey |
RYBZKYABOGIIAH-UHFFFAOYSA-N |
| Molecular Weight |
366.848 g/mol |
| SMILES |
N1CCCN2C(CC(C(=C12)C(=O)c1ccccc1)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-01q9-0039000000-8dcb51c7c659da97ac27 |
| Source of Spectrum |
D1-2006-1839-6 |
| Synonyms |
1-Oxo-3-(2'-chlorophenyl)-4-benzoyl-6,10-diazabicyclo[4.4.0]dec-4-ene
9-Benzoyl-8-(2-chlorophenyl)-1,2,3,4,7,8-hexahydro-6H-pyrido[1,2-a]pyrimidin-6-one |
| Wiley ID |
1614194 |
![5-Oxo-3-(2'-chlorophenyl)-2-benzoyl-6,10-diazabicyclo[4.4.0]dec-1-ene](/api/spectrum/FUSAF5sFKYr/structure.png?h=300&w=458 "5-Oxo-3-(2'-chlorophenyl)-2-benzoyl-6,10-diazabicyclo[4.4.0]dec-1-ene")
