SpectraBase Spectrum ID |
4dDFnrbGh5V |
Name |
1-Chlorodibenz[B,F][1,4]oxazepin-11(10H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
245.024356200 u |
Formula |
C13H8ClNO2 |
InChI |
InChI=1S/C13H8ClNO2/c14-8-4-3-7-11-12(8)13(16)15-9-5-1-2-6-10(9)17-11/h1-7H,(H,15,16) |
InChIKey |
LCBAPWGIOMFUEN-UHFFFAOYSA-N |
Molecular Weight |
245.665 g/mol |
SMILES |
N1C=2C=CC=CC2OC=2C=CC=C(C2C1=O)Cl |
Spectrum/Structure Validation Score (Raman) |
0.834964 |