SpectraBase Spectrum ID |
7SCxym5sGDM |
Name |
1,3-[3H]-Oxazine-2,6-dione, 3-methyl-6-(4-chlorophenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
237.019270819 u |
Formula |
C11H8ClNO3 |
InChI |
InChI=1S/C11H8ClNO3/c1-13-10(14)6-9(16-11(13)15)7-2-4-8(12)5-3-7/h2-6H,1H3 |
InChIKey |
MJBUUNYNNLDKKP-UHFFFAOYSA-N |
Molecular Weight |
237.642 g/mol |
SMILES |
C1(=CC=C(C=C1)Cl)C1=CC(N(C(O1)=O)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941315 |