| SpectraBase Spectrum ID |
1VxIEwcNcyF |
| Name |
2-Chloranyl-1-(3-phenoxyphenyl)propan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.060407357 u |
| Formula |
C15H13ClO2 |
| InChI |
InChI=1S/C15H13ClO2/c1-11(16)15(17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3 |
| InChIKey |
ZLFKFRJPBMHBIK-UHFFFAOYSA-N |
| Molecular Weight |
260.720 g/mol |
| SMILES |
C(C=1C=C(OC=2C=CC=CC2)C=CC1)(=O)C(Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.929951 |