SpectraBase Compound ID | FzW8glREtPh |
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InChI | InChI=1S/C10H8ClNO2/c1-14-8-4-2-3-6-5-7(13)10(11)12-9(6)8/h2-5,13H,1H3 |
InChIKey | XLFDAAUBSLOKIK-UHFFFAOYSA-N |
Mol Weight | 209.63 g/mol |
Molecular Formula | C10H8ClNO2 |
Exact Mass | 209.024356 g/mol |
SpectraBase Spectrum ID | 1a5NkZ3EDA |
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Name | 2-Chloro-3-hydroxy-8-methoxyquinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClNO2 |
InChI | InChI=1S/C10H8ClNO2/c1-14-8-4-2-3-6-5-7(13)10(11)12-9(6)8/h2-5,13H,1H3 |
InChIKey | XLFDAAUBSLOKIK-UHFFFAOYSA-N |
Molecular Weight | 209.632 g/mol |
SMILES | Oc1c(nc2c(c1)cccc2OC)Cl |
SPLASH | splash10-053r-0950000000-a6ed7656e39d2432cfb9 |
Source of Spectrum | H1-48-2382-5 |
Synonyms | 2-Chloro-8-methoxy-3-quinolinol |
Wiley ID | 816616 |