| SpectraBase Spectrum ID |
C7owZbuGpAS |
| Name |
3-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-quinoxalinone |
| CAS Registry Number |
40598-92-3 |
| 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/h1-8H,9H2,(H,19,21) |
| InChIKey |
PFUPENWSRATQRL-UHFFFAOYSA-N |
| Molecular Weight |
298.729 g/mol |
| SMILES |
N1C(C(=Nc2ccccc12)CC(c1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-000j-0950000000-61836652806f8b586e4d |
| Source of Spectrum |
O-12-223-1 |
| Synonyms |
3-[2-(4-chlorophenyl)-2-keto-ethyl]-1H-quinoxalin-2-one
3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1H-quinoxalin-2-one
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1H-quinoxalin-2-one |
| Wiley ID |
1300796 |
![3-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-quinoxalinone](/api/spectrum/C7owZbuGpAS/structure.png?h=300&w=458 "3-[2-(4-Chlorophenyl)-2-oxoethyl]-2(1H)-quinoxalinone")
