| SpectraBase Spectrum ID |
7JhfZXIHiMS |
| Name |
2-(4-chlorophenyl)-5-methyl-1-benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO |
| InChI |
InChI=1S/C15H11ClO/c1-10-2-7-14-12(8-10)9-15(17-14)11-3-5-13(16)6-4-11/h2-9H,1H3 |
| InChIKey |
BRGSXZHMPXXTFD-UHFFFAOYSA-N |
| Molecular Weight |
242.705 g/mol |
| SMILES |
c1(oc2ccc(cc2c1)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0190000000-b0cb369c8ce7e6600882 |
| Source of Spectrum |
J-61-9287-7 |
| Synonyms |
2-(4-chlorophenyl)-5-methyl-benzofuran |
| Wiley ID |
1245234 |
