| SpectraBase Spectrum ID |
7ae7RNlmfmf |
| Name |
2-Acetyl-5-(4-chlorophenyl)benzofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClO2 |
| InChI |
InChI=1S/C16H11ClO2/c1-10(18)16-9-13-8-12(4-7-15(13)19-16)11-2-5-14(17)6-3-11/h2-9H,1H3 |
| InChIKey |
UIRCUIFDZBPRGO-UHFFFAOYSA-N |
| Molecular Weight |
270.715 g/mol |
| SMILES |
c1(oc2ccc(cc2c1)-c1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-05fr-0290000000-4184d0af609056d86d0d |
| Source of Spectrum |
F4-42-3171-41 |
| Synonyms |
1-[5-(4-chlorophenyl)-2-benzofuranyl]ethanone
1-[5-(4-chlorophenyl)-1-benzofuran-2-yl]ethanone |
| Wiley ID |
1674894 |
