| SpectraBase Spectrum ID |
FN86wl5A1dR |
| Name |
7-Chloro-3,4-dihydro-3-[2-pyridinyl]-1,9(2H,10H)-acridinedione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.066555365 u |
| Formula |
C18H13ClN2O2 |
| InChI |
InChI=1S/C18H13ClN2O2/c19-11-4-5-14-12(9-11)18(23)17-15(21-14)7-10(8-16(17)22)13-3-1-2-6-20-13/h1-6,9-10H,7-8H2,(H,21,23) |
| InChIKey |
VSNNIQRISSSOHQ-UHFFFAOYSA-N |
| Molecular Weight |
324.767 g/mol |
| SMILES |
C12=C(C(C3=C(N2)CC(CC3=O)C2=NC=CC=C2)=O)C=C(C=C1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891085 |
![7-Chloro-3,4-dihydro-3-[2-pyridinyl]-1,9(2H,10H)-acridinedione](/api/spectrum/FN86wl5A1dR/structure.png?h=300&w=458 "7-Chloro-3,4-dihydro-3-[2-pyridinyl]-1,9(2H,10H)-acridinedione")
