| SpectraBase Spectrum ID |
2ln9GiugXdT |
| Name |
2-(4-Chlorophenyl)-7-methoxybenzo[b]furan |
| CAS Registry Number |
66495-84-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO2 |
| InChI |
InChI=1S/C15H11ClO2/c1-17-13-4-2-3-11-9-14(18-15(11)13)10-5-7-12(16)8-6-10/h2-9H,1H3 |
| InChIKey |
PCGMXGBVXSZNCR-UHFFFAOYSA-N |
| Molecular Weight |
258.704 g/mol |
| SMILES |
c1(oc2c(c1)cccc2OC)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0090000000-028a85eef7e76ce59acb |
| Source of Spectrum |
J-43-3064-0 |
| Synonyms |
2-(4-chlorophenyl)-1-benzofuran-7-yl methyl ether
2-(4-chlorophenyl)-7-methoxy-1-benzofuran |
| Wiley ID |
1261779 |
![2-(4-Chlorophenyl)-7-methoxybenzo[b]furan](/api/spectrum/2ln9GiugXdT/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-7-methoxybenzo[b]furan")
