| SpectraBase Spectrum ID |
2DfryOVVYlD |
| Name |
2-(4-Chlorophenyl)-pyrimido[5,4-c]cinnolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN4O |
| InChI |
InChI=1S/C16H9ClN4O/c17-10-7-5-9(6-8-10)15-18-13-11-3-1-2-4-12(11)20-21-14(13)16(22)19-15/h1-8H,(H,18,19,22) |
| InChIKey |
UNIHHEGFWURNIV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200500152 |
| Molecular Weight |
308.728 g/mol |
| SMILES |
N1c2c3ccccc3nnc2C(N=C1c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0a4r-3519000000-3d18fe0e112bd209f18e |
| Source of Spectrum |
APC-338-592-4d |
| Synonyms |
2-(4-Chlorophenyl)pyrimido[5,4-c]cinnolin-4(1H)-one |
| Wiley ID |
1768663 |
![2-(4-Chlorophenyl)-pyrimido[5,4-c]cinnolin-4-one](/api/spectrum/2DfryOVVYlD/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-pyrimido[5,4-c]cinnolin-4-one")
