SpectraBase Spectrum ID |
60jcnGWAadD |
Name |
2-Benzyl-4-(4-chlorophenyl)-5-methoxypyridazin-3(2H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN2O2 |
InChI |
InChI=1S/C18H15ClN2O2/c1-23-16-11-20-21(12-13-5-3-2-4-6-13)18(22)17(16)14-7-9-15(19)10-8-14/h2-11H,12H2,1H3 |
InChIKey |
LVKMRKMBKRGCLF-UHFFFAOYSA-N |
Molecular Weight |
326.783 g/mol |
SMILES |
C1(C(=C(C=NN1Cc1ccccc1)OC)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-004i-6859000000-468218bff487f2d1073d |
Source of Spectrum |
H1-68-2556-6 |
Synonyms |
2-Benzyl-4-(4-chlorophenyl)-5-methoxy-3(2H)-pyridazinone |
Wiley ID |
1593705 |