SpectraBase Compound ID | KIftmFteG4Q |
---|---|
InChI | InChI=1S/C11H8ClN/c12-7-5-9-6-8-13-11-4-2-1-3-10(9)11/h1-8H/b7-5+ |
InChIKey | DXNQYGIPBQOHGN-FNORWQNLSA-N |
Mol Weight | 189.64 g/mol |
Molecular Formula | C11H8ClN |
Exact Mass | 189.034527 g/mol |
SpectraBase Spectrum ID | CUqyf2OdXav |
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Name | 4(E)-(2'-Chloroethenyl)quinoline |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8ClN |
InChI | InChI=1S/C11H8ClN/c12-7-5-9-6-8-13-11-4-2-1-3-10(9)11/h1-8H/b7-5+ |
InChIKey | DXNQYGIPBQOHGN-FNORWQNLSA-N |
Molecular Weight | 189.645 g/mol |
SMILES | c12c(\C=C\Cl)ccnc2cccc1 |
SPLASH | splash10-0ufr-1900000000-5dea3e362bf99b08353c |
Source of Spectrum | F-65-2515-5b |
Synonyms | 4(Z)-(2'-Chloroethenyl)quinoline |
Wiley ID | 1681328 |