| SpectraBase Spectrum ID |
K0DBboMMwzK |
| Name |
4-[(Z)-2-chloranyl-3-oxidanyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O2 |
| InChI |
InChI=1S/C13H11ClN2O2/c14-11(8-17)6-10-7-12(18)15-16-13(10)9-4-2-1-3-5-9/h1-7,17H,8H2,(H,15,18)/b11-6- |
| InChIKey |
PGVJRSQIKFNCIK-WDZFZDKYSA-N |
| Molecular Weight |
262.696 g/mol |
| SMILES |
N1N=C(C(\C=C\(CO)Cl)=CC1=O)c1ccccc1 |
| SPLASH |
splash10-0aor-0940000000-d5457435c5fc5a39e53d |
| Source of Spectrum |
KC-61-4789-3 |
| Synonyms |
4-[(Z)-2-chloro-3-hydroxy-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one |
| Wiley ID |
1629167 |
![4-[(Z)-2-chloranyl-3-oxidanyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one](/api/spectrum/K0DBboMMwzK/structure.png?h=300&w=458 "4-[(Z)-2-chloranyl-3-oxidanyl-prop-1-enyl]-3-phenyl-1H-pyridazin-6-one")
