SpectraBase Spectrum ID |
K8mUtGmdWzY |
Name |
3-Benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
360.102940874 u |
Formula |
C22H17ClN2O |
InChI |
InChI=1S/C22H17ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,25,26) |
InChIKey |
NNOKMWGSDMXUQB-UHFFFAOYSA-N |
Molecular Weight |
360.844 g/mol |
SMILES |
C12=C(NC(C(N=C2C2=CC=CC=C2)CC2=CC=CC=C2)=O)C=CC(=C1)Cl |