SpectraBase Spectrum ID |
1iFZ4mLEjKO |
Name |
8-Chloro-5H-indeno[1,2-B]quinoline-10,11-dione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.024356200 u |
Formula |
C16H8ClNO2 |
InChI |
InChI=1S/C16H8ClNO2/c17-8-5-6-12-11(7-8)16(20)13-14(18-12)9-3-1-2-4-10(9)15(13)19/h1-7H,(H,18,20) |
InChIKey |
GPLZPCOCCXKSSJ-UHFFFAOYSA-N |
Molecular Weight |
281.698 g/mol |
SMILES |
C12=C(C=C(C=C2)Cl)C(C2=C(N1)C=1C(C2=O)=CC=CC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836575 |