SpectraBase Compound ID | D7yS9Ij9MhP |
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InChI | InChI=1S/C12H12ClNO2/c13-5-7-16-8-9-3-4-11(15)12-10(9)2-1-6-14-12/h1-4,6,15H,5,7-8H2 |
InChIKey | CTOVAAJUUYOXPY-UHFFFAOYSA-N |
Mol Weight | 237.69 g/mol |
Molecular Formula | C12H12ClNO2 |
Exact Mass | 237.055656 g/mol |
SpectraBase Spectrum ID | EkdyB3sQqSY |
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Name | 5-(2-Chloroethoxymethyl)quinolin-8-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12ClNO2 |
InChI | InChI=1S/C12H12ClNO2/c13-5-7-16-8-9-3-4-11(15)12-10(9)2-1-6-14-12/h1-4,6,15H,5,7-8H2 |
InChIKey | CTOVAAJUUYOXPY-UHFFFAOYSA-N |
Molecular Weight | 237.686 g/mol |
SMILES | Oc1ccc(c2c1nccc2)COCCCl |
SPLASH | splash10-0a4i-3920000000-a0f5cc3a30be2bc5d955 |
Synonyms | 5-(2-Chloroethyloxymethyl)quinolin-8-ol |
Wiley ID | 1476685 |