| SpectraBase Spectrum ID |
COeXIZRoGdi |
| Name |
(3Z)-3-[2-(4-Chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.050905300 u |
| 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 |
C1(\C(NC2=C(N1)C=CC=C2)=C\C(C=1C=CC(=CC1)Cl)=O)=O |
![(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one](/api/spectrum/COeXIZRoGdi/structure.png?h=300&w=458 "(3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one")
