| SpectraBase Spectrum ID |
Fk395wVusyw |
| Name |
3-{[.alpha.-Phenylhydrazono]-(p-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4O2 |
| InChI |
InChI=1S/C22H15ClN4O2/c23-15-12-10-14(11-13-15)21(28)19(27-26-16-6-2-1-3-7-16)20-22(29)25-18-9-5-4-8-17(18)24-20/h1-13,26H,(H,25,29)/b27-19+ |
| InChIKey |
UHKBMOHWNAEMCO-ZXVVBBHZSA-N |
| Molecular Weight |
402.841 g/mol |
| SMILES |
N(\N=C/(C=1C(Nc2ccccc2N1)=O)C(c1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-6920200000-f9ff87c0634a80a61a8a |
| Source of Spectrum |
AJ-42-187-2 |
| Synonyms |
(2E)-1-(4-chlorophenyl)-2-(3-oxo-3,4-dihydro-2-quinoxalinyl)-1,2-ethanedione 2-(phenylhydrazone) |
| Wiley ID |
1567796 |
![3-{[.alpha.-Phenylhydrazono]-(p-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one](/api/spectrum/Fk395wVusyw/structure.png?h=300&w=458 "3-{[.alpha.-Phenylhydrazono]-(p-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one")
