SpectraBase Spectrum ID |
F3QIk12JIpV |
Name |
7-Chloro-2,3-dihydro-1H,5H-benzo[ij]quinolizin-5-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
219.045091645 u |
Formula |
C12H10ClNO |
InChI |
InChI=1S/C12H10ClNO/c13-10-7-11(15)14-6-2-4-8-3-1-5-9(10)12(8)14/h1,3,5,7H,2,4,6H2 |
InChIKey |
XYGCWJUXRWKBMI-UHFFFAOYSA-N |
Molecular Weight |
219.671 g/mol |
SMILES |
C12=C3C=CC=C2CCCN1C(C=C3Cl)=O |
Spectrum/Structure Validation Score (Raman) |
0.776024 |