| SpectraBase Spectrum ID |
H43hjTGMfjZ |
| Name |
1-(p-Chlorophenyl)-3-(methoxycarbonyl)-7-chloroquinoxalin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
348.006847587 u |
| Formula |
C16H10Cl2N2O3 |
| InChI |
InChI=1S/C16H10Cl2N2O3/c1-23-16(22)14-15(21)20(11-5-2-9(17)3-6-11)13-8-10(18)4-7-12(13)19-14/h2-8H,1H3 |
| InChIKey |
AWCSQRILHWDFEK-UHFFFAOYSA-N |
| Molecular Weight |
349.173 g/mol |
| SMILES |
C1(N(C=2C=C(C=CC2N=C1C(=O)OC)Cl)C=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904895 |
