SpectraBase Spectrum ID |
I2YXLg2XwIp |
Name |
3-(o-Chlorophenyl)-5-phenoxymethyl-2-oxazolidone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
303.066221012 u |
Formula |
C16H14ClNO3 |
InChI |
InChI=1S/C16H14ClNO3/c17-14-8-4-5-9-15(14)18-10-13(21-16(18)19)11-20-12-6-2-1-3-7-12/h1-9,13H,10-11H2 |
InChIKey |
RJISSOLQWGQSJE-UHFFFAOYSA-N |
SMILES |
C1=C(C(=CC=C1)N1CC(OC1=O)COC1=CC=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913519 |