| SpectraBase Spectrum ID |
CgbkqKg7YbX |
| Name |
5-(p-Chlorophenyl)pyrido[2,3-d]pyridazin-8(7H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN3O |
| InChI |
InChI=1S/C13H8ClN3O/c14-9-5-3-8(4-6-9)11-10-2-1-7-15-12(10)13(18)17-16-11/h1-7H,(H,17,18) |
| InChIKey |
IMMQLBHFSFARMJ-UHFFFAOYSA-N |
| Molecular Weight |
257.680 g/mol |
| SMILES |
N1N=C(c2cccnc2C1=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-3390000000-f1d76c366d8aa53ea6c6 |
| Source of Spectrum |
SK-28-2881-8 |
| Synonyms |
5-(4-Chlorophenyl)pyrido[2,3-d]pyridazin-8(7H)-one |
| Wiley ID |
868665 |
![5-(p-Chlorophenyl)pyrido[2,3-d]pyridazin-8(7H)-one](/api/spectrum/CgbkqKg7YbX/structure.png?h=300&w=458 "5-(p-Chlorophenyl)pyrido[2,3-d]pyridazin-8(7H)-one")
