SpectraBase Spectrum ID |
FpJLSLnOgno |
Name |
Quinoline, 1,2,3,4-tetrahydro-1-(2,5-dichlorophenylsulfonyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.004405235 u |
Formula |
C15H13Cl2NO2S |
InChI |
InChI=1S/C15H13Cl2NO2S/c16-12-7-8-13(17)15(10-12)21(19,20)18-9-3-5-11-4-1-2-6-14(11)18/h1-2,4,6-8,10H,3,5,9H2 |
InChIKey |
HBRUAWZQFRHYCH-UHFFFAOYSA-N |
Molecular Weight |
342.240 g/mol |
SMILES |
C1=CC=2CCCN(C2C=C1)S(C1=CC(=CC=C1Cl)Cl)(=O)=O |