| SpectraBase Spectrum ID |
XHkFUGlVxB |
| Name |
4-[(5-Chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-ethoxybenzaldehyde |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.072034667 u |
| Formula |
C19H15ClN2O4 |
| InChI |
InChI=1S/C19H15ClN2O4/c1-2-25-16-10-13(12-23)8-9-15(16)26-17-11-21-22(19(24)18(17)20)14-6-4-3-5-7-14/h3-12H,2H2,1H3 |
| InChIKey |
QBUSAFCDRNQJQB-UHFFFAOYSA-N |
| Molecular Weight |
370.792 g/mol |
| SMILES |
C1(C(=C(OC=2C(=CC(=CC2)C=O)OCC)C=NN1C=1C=CC=CC1)Cl)=O |
![4-[(5-Chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-ethoxybenzaldehyde](/api/spectrum/XHkFUGlVxB/structure.png?h=300&w=458 "4-[(5-Chloro-6-oxo-1-phenyl-1,6-dihydro-4-pyridazinyl)oxy]-3-ethoxybenzaldehyde")
