| SpectraBase Spectrum ID |
G5a21R8CR0q |
| Name |
Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.040420804 u |
| Formula |
C15H10ClFO |
| InChI |
InChI=1S/C15H10ClFO/c16-15-4-2-1-3-12(15)9-13(10-18)11-5-7-14(17)8-6-11/h1-10H/b13-9+ |
| InChIKey |
MTSHNPMLJVYGFR-UKTHLTGXSA-N |
| Molecular Weight |
260.695 g/mol |
| SMILES |
C1(=CC=C(C=C1)F)\C(=C\C1=CC=CC=C1Cl)C=O |
| Spectrum/Structure Validation Score (Raman) |
0.955912 |
![Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro-](/api/spectrum/G5a21R8CR0q/structure.png?h=300&w=458 "Benzeneacetaldehyde, alpha-[(2-chlorophenyl)methylene]-4-fluoro-")
