SpectraBase Spectrum ID |
7LWEeXtAntB |
Name |
4-(2-Chloranyl-6-fluoranyl-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13ClFN3O2 |
InChI |
InChI=1S/C19H13ClFN3O2/c20-12-7-4-8-13(21)15(12)11-9-14(25)22-18-16(11)19(26)24-23-17(18)10-5-2-1-3-6-10/h1-8,11H,9H2,(H,22,25)(H,24,26) |
InChIKey |
JUTBFYAZYMQFEM-UHFFFAOYSA-N |
Molecular Weight |
369.783 g/mol |
SMILES |
N1C(C2=C(C(c3ccccc3)=N1)NC(CC2c1c(Cl)cccc1F)=O)=O |
SPLASH |
splash10-001i-0019000000-4f433d3a5005797329e5 |
Source of Spectrum |
F-56-2478-4 |
Synonyms |
4-(2-Chloro-6-fluoro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-dione
4-(2-Chloro-6-fluoro-phenyl)-8-phenyl-1,3,4,6-tetrahydropyrido[2,3-d]pyridazine-2,5-quinone |
Wiley ID |
856634 |