| SpectraBase Spectrum ID |
GvuC1bYJ8ya |
| Name |
7-Bromo-5-(2-chloro-phenyl)-3-(4-methoxy-benzylidene)-1,3-dihydro-benzo[E][1,4]diazepin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.008368461 u |
| Formula |
C23H16BrClN2O2 |
| InChI |
InChI=1S/C23H16BrClN2O2/c1-29-16-9-6-14(7-10-16)12-21-23(28)27-20-11-8-15(24)13-18(20)22(26-21)17-4-2-3-5-19(17)25/h2-13H,1H3,(H,27,28)/b21-12+ |
| InChIKey |
CNVGRDSTKZVUSG-CIAFOILYSA-N |
| Molecular Weight |
467.750 g/mol |
| SMILES |
C1(=N\C(C(=O)NC2=C1C=C(Br)C=C2)=C/C1=CC=C(C=C1)OC)C1=C(Cl)C=CC=C1 |
![7-Bromo-5-(2-chloro-phenyl)-3-(4-methoxy-benzylidene)-1,3-dihydro-benzo[E][1,4]diazepin-2-one](/api/spectrum/GvuC1bYJ8ya/structure.png?h=300&w=458 "7-Bromo-5-(2-chloro-phenyl)-3-(4-methoxy-benzylidene)-1,3-dihydro-benzo[E][1,4]diazepin-2-one")
