| SpectraBase Spectrum ID |
6p32724InJo |
| Name |
Benzoic acid 1-(2-chloro-phenyl)-but-3-enyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.076057421 u |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c1-2-8-16(14-11-6-7-12-15(14)18)20-17(19)13-9-4-3-5-10-13/h2-7,9-12,16H,1,8H2 |
| InChIKey |
JVFTXECKTKODMK-UHFFFAOYSA-N |
| SMILES |
C(OC(C=1C(Cl)=CC=CC1)CC=C)(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920228 |