| SpectraBase Spectrum ID |
CZAvmZA1dOc |
| Name |
2-[3'-(2"-Phenylethyl)benzofuran-2'-yl]-chloroethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO |
| InChI |
InChI=1S/C18H17ClO/c19-13-12-18-16(11-10-14-6-2-1-3-7-14)15-8-4-5-9-17(15)20-18/h1-9H,10-13H2 |
| InChIKey |
RMKBSOAGIUOMEV-UHFFFAOYSA-N |
| Molecular Weight |
284.786 g/mol |
| SMILES |
c1(c(oc2c1cccc2)CCCl)CCc1ccccc1 |
| SPLASH |
splash10-0006-0940000000-80f48726f0ebea3a808d |
| Source of Spectrum |
D8-328-347-9 |
| Synonyms |
2-(2-Chloroethyl)-3-(2-phenylethyl)-1-benzofuran |
| Wiley ID |
1515847 |
![2-[3'-(2"-Phenylethyl)benzofuran-2'-yl]-chloroethane](/api/spectrum/CZAvmZA1dOc/structure.png?h=300&w=458 "2-[3'-(2\"-Phenylethyl)benzofuran-2'-yl]-chloroethane")
