SpectraBase Spectrum ID |
hb8ye8uDtA |
Name |
2-Chloranyl-[1,3]benzoxazolo[3,2-B]isoquinolin-11-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.024356200 u |
Formula |
C15H8ClNO2 |
InChI |
InChI=1S/C15H8ClNO2/c16-10-5-6-13-12(8-10)17-14(19-13)7-9-3-1-2-4-11(9)15(17)18/h1-8H |
InChIKey |
VFWIPLKJIMISMJ-UHFFFAOYSA-N |
SMILES |
C1(N2C(=CC=3C=CC=CC13)OC=1C2=CC(=CC1)Cl)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920831 |