| SpectraBase Compound ID | 7VMmNCod5Q5 |
|---|---|
| InChI | InChI=1S/C17H15ClO3/c1-20-14-7-8-15(17(11-14)21-2)16(19)9-6-12-4-3-5-13(18)10-12/h3-11H,1-2H3/b9-6+ |
| InChIKey | XLVBMVAQISLZON-RMKNXTFCSA-N |
| Mol Weight | 302.76 g/mol |
| Molecular Formula | C17H15ClO3 |
| Exact Mass | 302.070972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AN1SLgvvyr9 |
|---|---|
| Name | 3-(3-Chlorophenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.070972040 u |
| Formula | C17H15ClO3 |
| InChI | InChI=1S/C17H15ClO3/c1-20-14-7-8-15(17(11-14)21-2)16(19)9-6-12-4-3-5-13(18)10-12/h3-11H,1-2H3/b9-6+ |
| InChIKey | XLVBMVAQISLZON-RMKNXTFCSA-N |
| SMILES | C1(=C(C=C(C=C1)OC)OC)C(\C=C\C1=CC(Cl)=CC=C1)=O |