| SpectraBase Spectrum ID |
4kPLj3sYSOw |
| Name |
2-Chloro-5-(4-chlorophenyl)-7,8,9,10,11,12-hexahydro-5H-cycloocta[c]-2-benzothiopyran |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20Cl2S |
| InChI |
InChI=1S/C21H20Cl2S/c22-15-9-7-14(8-10-15)21-18-12-11-16(23)13-19(18)17-5-3-1-2-4-6-20(17)24-21/h7-13,21H,1-6H2 |
| InChIKey |
HHDNRNOTXKKIFE-UHFFFAOYSA-N |
| Molecular Weight |
375.357 g/mol |
| SMILES |
C1=2SC(c3c(C2CCCCCC1)cc(cc3)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01ox-9055000000-01a00c271a6b80a43292 |
| Source of Spectrum |
F-53-968-14 |
| Wiley ID |
800181 |
![2-Chloro-5-(4-chlorophenyl)-7,8,9,10,11,12-hexahydro-5H-cycloocta[c]-2-benzothiopyran](/api/spectrum/4kPLj3sYSOw/structure.png?h=300&w=458 "2-Chloro-5-(4-chlorophenyl)-7,8,9,10,11,12-hexahydro-5H-cycloocta[c]-2-benzothiopyran")
