| SpectraBase Compound ID | AMYhvdaYJ7L |
|---|---|
| InChI | InChI=1S/C10H8ClNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | TWYVITBRDNFBNT-UHFFFAOYSA-N |
| Mol Weight | 193.63 g/mol |
| Molecular Formula | C10H8ClNO |
| Exact Mass | 193.029442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JO2cCsf6yHd |
|---|---|
| Name | 4(1H)-Quinolinone, 7-chloro-2-methyl- (isomer 2) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.029441581 u |
| Formula | C10H8ClNO |
| InChI | InChI=1S/C10H8ClNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChIKey | TWYVITBRDNFBNT-UHFFFAOYSA-N |
| Molecular Weight | 193.633 g/mol |
| SMILES | C1(Cl)=CC=2NC(=CC(C2C=C1)=O)C |