| SpectraBase Compound ID | L3Bzd4EnjWB |
|---|---|
| InChI | InChI=1S/C18H11NO2/c20-18-15-7-3-2-6-14(15)17(21-18)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-11H/b17-11- |
| InChIKey | CXPDELLOVTUCGG-BOPFTXTBSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C18H11NO2 |
| Exact Mass | 273.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1ZLO4TByk4 |
|---|---|
| Name | (3Z)-3-(Quinolin-2-ylmethylidene)-2-benzofuran-1(3H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.078978596 u |
| Formula | C18H11NO2 |
| InChI | InChI=1S/C18H11NO2/c20-18-15-7-3-2-6-14(15)17(21-18)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-11H/b17-11- |
| InChIKey | CXPDELLOVTUCGG-BOPFTXTBSA-N |
| SMILES | C1=2C(=CC=C(N2)\C=C\2OC(=O)C3=CC=CC=C23)C=CC=C1 |