| SpectraBase Compound ID | 3LsrbIV9Ii0 |
|---|---|
| InChI | InChI=1S/C15H12ClNO/c16-11-6-4-10(5-7-11)13-9-8-12-14(17-13)2-1-3-15(12)18/h4-9H,1-3H2 |
| InChIKey | ZDURPTWMFLDZAB-UHFFFAOYSA-N |
| Mol Weight | 257.72 g/mol |
| Molecular Formula | C15H12ClNO |
| Exact Mass | 257.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5Bu8Y7SRUk |
|---|---|
| Name | 2-(4-Chlorophenyl)-7,8-dihydro-6H-quinolin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.060741709 u |
| Formula | C15H12ClNO |
| InChI | InChI=1S/C15H12ClNO/c16-11-6-4-10(5-7-11)13-9-8-12-14(17-13)2-1-3-15(12)18/h4-9H,1-3H2 |
| InChIKey | ZDURPTWMFLDZAB-UHFFFAOYSA-N |
| Molecular Weight | 257.720 g/mol |
| SMILES | C1=2N=C(C=CC2C(=O)CCC1)C=1C=CC(=CC1)Cl |