![Quinoxalin-2-one, perhydro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-](/api/spectrum/5y72Cxez5zn/structure.png?h=300&w=458 "Quinoxalin-2-one, perhydro-3-[2-(4-chlorophenyl)-2-oxoethylidene]-")
| SpectraBase Compound ID | 5PFngQyvIeR |
|---|---|
| InChI | InChI=1S/C16H17ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h5-9,12-13,18H,1-4H2,(H,19,21)/b14-9- |
| InChIKey | ADZVPYLQAPRLNN-ZROIWOOFSA-N |
| Mol Weight | 304.78 g/mol |
| Molecular Formula | C16H17ClN2O2 |
| Exact Mass | 304.097855 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5y72Cxez5zn |
|---|---|
| Name | Quinoxalin-2-one, perhydro-3-[2-(4-chlorophenyl)-2-oxoethylidene]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O2 |
| InChI | InChI=1S/C16H17ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h5-9,12-13,18H,1-4H2,(H,19,21)/b14-9- |
| InChIKey | ADZVPYLQAPRLNN-ZROIWOOFSA-N |
| Molecular Weight | 304.777 g/mol |
| SMILES | N1C2C(N\C(C1=O)=C/C(c1ccc(cc1)Cl)=O)CCCC2 |
| SPLASH | splash10-0udi-9824000000-2e1843203151246fd15f |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | (3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one (3Z)-3-[2-(4-Chlorophenyl)-2-oxoethylidene]octahydro-2(1H)-quinoxalinone |
| Wiley ID | 1429223 |