| SpectraBase Spectrum ID |
3HiJF1ETTcx |
| Name |
6-chloranyl-[1]benzothiolo[2,3-c]quinoline |
| Alternate Name(s) |
6-chloro-[1]benzothiolo[2,3-c]quinoline
6-chlorobenzothiopheno[2,3-c]quinoline
6-Chloro[1]benzothieno[2,3-c]quinoline |
| CAS Registry Number |
105577-11-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H8ClNS |
| InChI |
InChI=1S/C15H8ClNS/c16-15-14-13(9-5-1-3-7-11(9)17-15)10-6-2-4-8-12(10)18-14/h1-8H |
| InChIKey |
KKPMGTFMIQSASU-UHFFFAOYSA-N |
| Molecular Weight |
269.749 g/mol |
| SMILES |
c12sc3ccccc3c2c2ccccc2nc1Cl |
| SPLASH |
splash10-01b9-0090000000-e2c8cbf563f469fcd01e |
| Source of Spectrum |
Y-24-1527-12 |
| Wiley ID |
1273175 |
![6-chloranyl-[1]benzothiolo[2,3-c]quinoline](/api/spectrum/3HiJF1ETTcx/structure.png?h=300&w=458 "6-chloranyl-[1]benzothiolo[2,3-c]quinoline")
