| SpectraBase Spectrum ID |
LPRy8poSKKz |
| Name |
9-(2-Chlorophenyl)-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClN3O |
| InChI |
InChI=1S/C24H20ClN3O/c25-18-8-2-1-7-17(18)16-12-21-23(22(29)13-16)24(15-6-5-11-26-14-15)28-20-10-4-3-9-19(20)27-21/h1-11,14,16,24,27-28H,12-13H2 |
| InChIKey |
MTEGUVDMVATFAT-UHFFFAOYSA-N |
| Molecular Weight |
401.897 g/mol |
| SMILES |
N1c2ccccc2NC(C2=C1CC(CC2=O)c1c(Cl)cccc1)c1cnccc1 |
| SPLASH |
splash10-00di-8955100000-0ce314018afe97796f4a |
| Synonyms |
9-(2-Chlorophenyl)-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
9-(2-Chlorophenyl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one |
| Wiley ID |
1458985 |
![9-(2-Chlorophenyl)-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one](/api/spectrum/LPRy8poSKKz/structure.png?h=300&w=458 "9-(2-Chlorophenyl)-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one")
