SpectraBase Compound ID | LR9GGgAumbW |
---|---|
InChI | InChI=1S/C14H11ClN2O2/c1-8-7-12(18)19-14-13(8)9(2)16-17(14)11-5-3-10(15)4-6-11/h3-7H,1-2H3 |
InChIKey | YUUPOEIPCKZQSL-UHFFFAOYSA-N |
Mol Weight | 274.71 g/mol |
Molecular Formula | C14H11ClN2O2 |
Exact Mass | 274.050905 g/mol |
SpectraBase Spectrum ID | 3qS5eRuWn3y |
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Name | 1-(p-Chlorophenyl)-3,4-dimethylpyrano[2,3-C]pyrazol-6(1H)-one |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 274.050905300 u |
Formula | C14H11ClN2O2 |
InChI | InChI=1S/C14H11ClN2O2/c1-8-7-12(18)19-14-13(8)9(2)16-17(14)11-5-3-10(15)4-6-11/h3-7H,1-2H3 |
InChIKey | YUUPOEIPCKZQSL-UHFFFAOYSA-N |
SMILES | C=12C(=CC(OC1N(N=C2C)C=1C=CC(=CC1)Cl)=O)C |