| SpectraBase Spectrum ID |
D4stOLx76vU |
| Name |
6-chloranyl-2-methoxy-[1]benzothiolo[2,3-c]quinoline |
| Alternate Name(s) |
6-chloro-2-methoxy-benzothiopheno[2,3-c]quinoline
6-chloro-2-methoxy-[1]benzothiolo[2,3-c]quinoline |
| CAS Registry Number |
113425-03-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNOS |
| InChI |
InChI=1S/C16H10ClNOS/c1-19-9-6-7-12-11(8-9)14-10-4-2-3-5-13(10)20-15(14)16(17)18-12/h2-8H,1H3 |
| InChIKey |
VQFPKGYMNVDGHX-UHFFFAOYSA-N |
| Molecular Weight |
299.775 g/mol |
| SMILES |
c12c(c3cc(OC)ccc3nc2Cl)c2ccccc2s1 |
| SPLASH |
splash10-0f6t-0096000000-a3809cb20c406fb85148 |
| Source of Spectrum |
Y-24-1106-19 |
| Wiley ID |
1301902 |
![6-chloranyl-2-methoxy-[1]benzothiolo[2,3-c]quinoline](/api/spectrum/D4stOLx76vU/structure.png?h=300&w=458 "6-chloranyl-2-methoxy-[1]benzothiolo[2,3-c]quinoline")
