| SpectraBase Spectrum ID |
5GkqX8DYmWw |
| Name |
6-(1-chloroethyl)naphtho[1,2-b]benzothiophene |
| CAS Registry Number |
89817-34-5 |
| 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(19)15-10-12-6-2-3-7-13(12)18-17(15)14-8-4-5-9-16(14)20-18/h2-11H,1H3 |
| InChIKey |
QCXFJYKYXWWQLC-UHFFFAOYSA-N |
| Molecular Weight |
296.815 g/mol |
| SMILES |
c12c(c(C(Cl)C)cc3c2cccc3)c2ccccc2s1 |
| SPLASH |
splash10-08fr-0090000000-beac3e7e031087c5f03e |
| Source of Spectrum |
Y-20-1457-0 |
| Synonyms |
6-(1-chloroethyl)naphtho[1,2-b][1]benzothiole |
| Wiley ID |
1299242 |
![6-(1-chloroethyl)naphtho[1,2-b]benzothiophene](/api/spectrum/5GkqX8DYmWw/structure.png?h=300&w=458 "6-(1-chloroethyl)naphtho[1,2-b]benzothiophene")
