| SpectraBase Compound ID | 8fZb9FBaR4l |
|---|---|
| InChI | InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2 |
| InChIKey | CTCLPENRFAHENT-UHFFFAOYSA-N |
| Mol Weight | 209.68 g/mol |
| Molecular Formula | C11H12ClNO |
| Exact Mass | 209.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJJHKAzCzsI |
|---|---|
| Name | 2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.060741709 u |
| Formula | C11H12ClNO |
| InChI | InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2 |
| InChIKey | CTCLPENRFAHENT-UHFFFAOYSA-N |
| Molecular Weight | 209.676 g/mol |
| SMILES | C(CCl)(=O)N1CCCC2=C1C=CC=C2 |