| SpectraBase Spectrum ID |
JrtE5HMeaue |
| Name |
3-{[.alpha.-phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.088353437 u |
| Formula |
C22H15ClN4O2 |
| InChI |
InChI=1S/C22H15ClN4O2/c23-15-8-6-7-14(13-15)21(28)19(27-26-16-9-2-1-3-10-16)20-22(29)25-18-12-5-4-11-17(18)24-20/h1-13,26H,(H,25,29)/b27-19+ |
| InChIKey |
ISGUIOIEJBTMJZ-ZXVVBBHZSA-N |
| Molecular Weight |
402.841 g/mol |
| SMILES |
C1(\C(=N/NC=2C=CC=CC2)C(C=2C=C(Cl)C=CC2)=O)=NC=2C=CC=CC2NC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890175 |
![3-{[.alpha.-phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one](/api/spectrum/JrtE5HMeaue/structure.png?h=300&w=458 "3-{[.alpha.-phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one")
