| SpectraBase Spectrum ID |
BbSqs70GGZA |
| Name |
3-{[.alpha.-Phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
N(\N=C/(C=1C(Nc2ccccc2N1)=O)C(c1cc(Cl)ccc1)=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-6910200000-c5e3fe3734c0e9f0ed0b |
| Source of Spectrum |
AJ-42-187-2 |
| Synonyms |
(2E)-1-(3-chlorophenyl)-2-(3-oxo-3,4-dihydro-2-quinoxalinyl)-1,2-ethanedione 2-(phenylhydrazone) |
| Wiley ID |
1567795 |
![3-{[.alpha.-phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one](/api/spectrum/BbSqs70GGZA/structure.png?h=300&w=458 "3-{[.alpha.-phenylhydrazono]-(3'-chlorobenzoyl)methyl}-quinoxalin-2(1H)-one")
