| SpectraBase Spectrum ID |
L083C1KknKa |
| Name |
3(2H)-Pyridazinone, 4-[(4-chlorophenyl)methyle]-4,5-dihydro-6phenyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-15-8-6-12(7-9-15)10-14-11-16(19-20-17(14)21)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b14-10- |
| InChIKey |
FCPXQRHWKRWJCS-UVTDQMKNSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
N1C(\C(CC(=N1)c1ccccc1)=C\c1ccc(Cl)cc1)=O |
| SPLASH |
splash10-0002-3790000000-fd18a954781ad8ded39a |
| Source of Spectrum |
IY-1-4274-0 |
| Synonyms |
4-(4-Chlorobenzylidene)-6-phenyl-4,5-dihydropyridazin-3(2H)-one
(5Z)-5-[(4-chlorophenyl)methylene]-3-phenyl-1,4-dihydropyridazin-6-one
(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,4-dihydropyridazin-6-one |
| Wiley ID |
1650732 |
![3(2H)-Pyridazinone, 4-[(4-chlorophenyl)methyle]-4,5-dihydro-6phenyl-](/api/spectrum/L083C1KknKa/structure.png?h=300&w=458 "3(2H)-Pyridazinone, 4-[(4-chlorophenyl)methyle]-4,5-dihydro-6phenyl-")
