| SpectraBase Spectrum ID |
4oAk2nzqiW |
| Name |
(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one |
| CAS Registry Number |
86475-05-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19-13-4-2-1-3-12(13)18-14/h1-9,18H,(H,19,21)/b14-9- |
| InChIKey |
CWZOPSSVGBGCBS-ZROIWOOFSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
N1c2c(N\C(C1=O)=C/C(c1ccc(cc1)Cl)=O)cccc2 |
| SPLASH |
splash10-000j-0961000000-ec786600139c7454e93e |
| Source of Spectrum |
Y-20-363-0 |
| Synonyms |
(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one
(3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one |
| Wiley ID |
1300798 |
![(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one](/api/spectrum/4oAk2nzqiW/structure.png?h=300&w=458 "(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one")
