| SpectraBase Spectrum ID |
BJu3J45iUI |
| Name |
6-(chloromethyl)-2-methyl-naphtho[1,2-b]benzothiophene |
| CAS Registry Number |
89817-54-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClS |
| InChI |
InChI=1S/C18H13ClS/c1-11-6-7-12-9-13(10-19)17-14-4-2-3-5-16(14)20-18(17)15(12)8-11/h2-9H,10H2,1H3 |
| InChIKey |
LARWYCCRKYKEFS-UHFFFAOYSA-N |
| Molecular Weight |
296.815 g/mol |
| SMILES |
c12sc3ccccc3c2c(CCl)cc2c1cc(cc2)C |
| SPLASH |
splash10-03dj-0090000000-0f1eba96f74d43d2a3b4 |
| Source of Spectrum |
Y-20-1458-0 |
| Synonyms |
6-(chloromethyl)-2-methyl-naphtho[1,2-b][1]benzothiole |
| Wiley ID |
1299244 |
![6-(chloromethyl)-2-methyl-naphtho[1,2-b]benzothiophene](/api/spectrum/BJu3J45iUI/structure.png?h=300&w=458 "6-(chloromethyl)-2-methyl-naphtho[1,2-b]benzothiophene")
