| SpectraBase Spectrum ID |
GpLM7N31sG7 |
| Name |
2-[4-(2-Fluoro-benzyloxy)-benzylidene]-benzo[B]thiophen-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.077679058 u |
| Formula |
C22H15FO2S |
| InChI |
InChI=1S/C22H15FO2S/c23-19-7-3-1-5-16(19)14-25-17-11-9-15(10-12-17)13-21-22(24)18-6-2-4-8-20(18)26-21/h1-13H,14H2/b21-13- |
| InChIKey |
UTJXEMLNXRZYKV-BKUYFWCQSA-N |
| Molecular Weight |
362.418 g/mol |
| SMILES |
C1=2S\C(C(C1=CC=CC2)=O)=C\C1=CC=C(OCC=2C(=CC=CC2)F)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915154 |
![2-[4-(2-Fluoro-benzyloxy)-benzylidene]-benzo[b]thiophen-3-one](/api/spectrum/GpLM7N31sG7/structure.png?h=300&w=458 "2-[4-(2-Fluoro-benzyloxy)-benzylidene]-benzo[b]thiophen-3-one")
