| SpectraBase Spectrum ID |
1xlX5TxnQDA |
| Name |
6-(chloromethyl)-4-methyl-naphtho[1,2-b]benzothiophene |
| Alternate Name(s) |
6-(chloromethyl)-4-methyl-naphtho[1,2-b][1]benzothiole |
| CAS Registry Number |
89817-53-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClS |
| InChI |
InChI=1S/C18H13ClS/c1-11-5-4-7-13-15(11)9-12(10-19)17-14-6-2-3-8-16(14)20-18(13)17/h2-9H,10H2,1H3 |
| InChIKey |
HLZXZAQSDGVAIM-UHFFFAOYSA-N |
| Molecular Weight |
296.815 g/mol |
| SMILES |
c12sc3ccccc3c2c(CCl)cc2c1cccc2C |
| SPLASH |
splash10-03di-0090000000-69a0af5b557fe48bd778 |
| Source of Spectrum |
Y-20-1458-0 |
| Wiley ID |
1299243 |
![6-(chloromethyl)-4-methyl-naphtho[1,2-b]benzothiophene](/api/spectrum/1xlX5TxnQDA/structure.png?h=300&w=458 "6-(chloromethyl)-4-methyl-naphtho[1,2-b]benzothiophene")
