| SpectraBase Compound ID | 7HGVee7iu5D |
|---|---|
| InChI | InChI=1S/C15H10ClNO2/c16-13-14(18)11-8-4-5-9-12(11)17(15(13)19)10-6-2-1-3-7-10/h1-9,18H |
| InChIKey | CLDUXISMGBDGDP-UHFFFAOYSA-N |
| Mol Weight | 271.7 g/mol |
| Molecular Formula | C15H10ClNO2 |
| Exact Mass | 271.040006 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DTV9wQvinDL |
|---|---|
| Name | 3-Chloro-4-hydroxy-1-phenylquinolin-2-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.040006264 u |
| Formula | C15H10ClNO2 |
| InChI | InChI=1S/C15H10ClNO2/c16-13-14(18)11-8-4-5-9-12(11)17(15(13)19)10-6-2-1-3-7-10/h1-9,18H |
| InChIKey | CLDUXISMGBDGDP-UHFFFAOYSA-N |
| SMILES | C1(C(=C(O)C=2C(N1C=1C=CC=CC1)=CC=CC2)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.831673 |