| SpectraBase Spectrum ID |
LhIN9pviM0c |
| Name |
(4-chlorophenyl)-[1-(4-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H12Cl2N4O |
| InChI |
InChI=1S/C22H12Cl2N4O/c23-14-7-5-13(6-8-14)21(29)19-20-22(26-18-4-2-1-3-17(18)25-20)28(27-19)16-11-9-15(24)10-12-16/h1-12H |
| InChIKey |
XFCWORHOGDTPKT-UHFFFAOYSA-N |
| Molecular Weight |
419.271 g/mol |
| SMILES |
c12c(n[n](c2nc2c(n1)cccc2)-c1ccc(cc1)Cl)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01p9-3900100000-79d94a460cd29cd08181 |
| Synonyms |
(4-chlorophenyl)-[1-(4-chlorophenyl)pyrazolo[4,3-b]quinoxalin-3-yl]methanone |
| Wiley ID |
1444811 |
![(4-chlorophenyl)-[1-(4-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]methanone](/api/spectrum/LhIN9pviM0c/structure.png?h=300&w=458 "(4-chlorophenyl)-[1-(4-chlorophenyl)-3-pyrazolo[4,3-b]quinoxalinyl]methanone")
