| SpectraBase Spectrum ID |
1QdMjp5zQ8P |
| Name |
Trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.066221012 u |
| Formula |
C17H14ClNO3 |
| InChI |
InChI=1S/C17H14ClNO3/c1-12(20)19-15-4-2-3-5-17(15)22-11-10-16(21)13-6-8-14(18)9-7-13/h2-11H,1H3,(H,19,20)/b11-10+ |
| InChIKey |
KLFGDXVMICHXMO-ZHACJKMWSA-N |
| Molecular Weight |
315.756 g/mol |
| SMILES |
N(C=1C(=CC=CC1)O\C=C\C(C=1C=CC(=CC1)Cl)=O)C(C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.974802 |
![Trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide](/api/spectrum/1QdMjp5zQ8P/structure.png?h=300&w=458 "Trans-2'-{[2-(p-chlorobenzoyl)vinyl]oxy}acetanilide")
