SpectraBase Spectrum ID |
Eor0CnaKIaE |
Name |
2-Chloro-N-[4-(2-hydroxyethyl)phenyl]acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
213.055656328 u |
Formula |
C10H12ClNO2 |
InChI |
InChI=1S/C10H12ClNO2/c11-7-10(14)12-9-3-1-8(2-4-9)5-6-13/h1-4,13H,5-7H2,(H,12,14) |
InChIKey |
BDZPJLGMSNULOP-UHFFFAOYSA-N |
Molecular Weight |
213.664 g/mol |
SMILES |
C1(=CC=C(C=C1)NC(CCl)=O)CCO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.905779 |