| SpectraBase Spectrum ID |
D2yVnPBWoea |
| Name |
5-[(Z)-2-Chloro-1-vinyl]-6-phenylpyridazin-3(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-7-6-10-8-11(16)14-15-12(10)9-4-2-1-3-5-9/h1-8H,(H,14,16)/b7-6- |
| InChIKey |
LJTNJKHKVBLLHB-SREVYHEPSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
N1C(C=C(C(=N1)c1ccccc1)\C=C/Cl)=O |
| SPLASH |
splash10-0002-0910000000-0c665f2a61d22eb637ab |
| Source of Spectrum |
KC-61-4789-3 |
| Synonyms |
5-[(Z)-2-chloroethenyl]-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
1629168 |
![5-[(Z)-2-Chloro-1-vinyl]-6-phenylpyridazin-3(2H)-one](/api/spectrum/D2yVnPBWoea/structure.png?h=300&w=458 "5-[(Z)-2-Chloro-1-vinyl]-6-phenylpyridazin-3(2H)-one")
