| SpectraBase Spectrum ID |
Kcg4xkXUhzi |
| Name |
Phenol, 4,5-dichloro-2-(2,4,5,6-tetrahydro-1H-imidazolo[4,5,1-ij]quinolin-2-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.048318478 u |
| Formula |
C16H14Cl2N2O |
| InChI |
InChI=1S/C16H14Cl2N2O/c17-11-7-10(14(21)8-12(11)18)16-19-13-5-1-3-9-4-2-6-20(16)15(9)13/h1,3,5,7-8,16,19,21H,2,4,6H2 |
| InChIKey |
NMBAPUWNOHEFBO-UHFFFAOYSA-N |
| Molecular Weight |
321.207 g/mol |
| SMILES |
C1(N2C3=C(CCC2)C=CC=C3N1)C1=C(C=C(C(=C1)Cl)Cl)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844909 |
![Phenol, 4,5-dichloro-2-(2,4,5,6-tetrahydro-1H-imidazolo[4,5,1-ij]quinolin-2-yl)-](/api/spectrum/Kcg4xkXUhzi/structure.png?h=300&w=458 "Phenol, 4,5-dichloro-2-(2,4,5,6-tetrahydro-1H-imidazolo[4,5,1-ij]quinolin-2-yl)-")
