| SpectraBase Spectrum ID |
2QkiHi1PlMV |
| Name |
3-(4-Chlorophenyl)-1-phenyl-2-quinoxalinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN2O |
| InChI |
InChI=1S/C20H13ClN2O/c21-15-12-10-14(11-13-15)19-20(24)23(16-6-2-1-3-7-16)18-9-5-4-8-17(18)22-19/h1-13H |
| InChIKey |
KHKOKUGFSMUIQI-UHFFFAOYSA-N |
| Molecular Weight |
332.790 g/mol |
| SMILES |
C1(N(c2ccccc2N=C1c1ccc(cc1)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0f89-0009000000-202a3b89540dcf363c2b |
| Source of Spectrum |
F-51-12155-35 |
| Synonyms |
3-(4-Chlorophenyl)-1-phenyl-quinoxalin-2-one |
| Wiley ID |
794092 |
