| SpectraBase Spectrum ID |
3wkJKGqYzPq |
| Name |
5-[(Z)-2-Chloro-3-chloroprop-1-en-1-yl]-6-phenylpyridazin-3(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl2N2O |
| InChI |
InChI=1S/C13H10Cl2N2O/c14-8-11(15)6-10-7-12(18)16-17-13(10)9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18)/b11-6- |
| InChIKey |
SSXMVVGAHJTZOM-WDZFZDKYSA-N |
| Molecular Weight |
281.142 g/mol |
| SMILES |
N1N=C(C(=CC1=O)\C=C\(CCl)Cl)c1ccccc1 |
| SPLASH |
splash10-053s-0090000000-a74a5b768b48c18e69fd |
| Source of Spectrum |
KC-61-4789-3 |
| Synonyms |
5-[(1Z)-2,3-dichloro-1-propenyl]-6-phenyl-3(2H)-pyridazinone |
| Wiley ID |
1629165 |
![5-[(Z)-2-Chloro-3-chloroprop-1-en-1-yl]-6-phenylpyridazin-3(2H)-one](/api/spectrum/3wkJKGqYzPq/structure.png?h=300&w=458 "5-[(Z)-2-Chloro-3-chloroprop-1-en-1-yl]-6-phenylpyridazin-3(2H)-one")
