SpectraBase Compound ID | KIHOQHotlrT |
---|---|
InChI | InChI=1S/C11H8ClN/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H/b8-7- |
InChIKey | DNCAKVDLLVQCLL-FPLPWBNLSA-N |
Mol Weight | 189.64 g/mol |
Molecular Formula | C11H8ClN |
Exact Mass | 189.034527 g/mol |
SpectraBase Spectrum ID | Db33oPxwcc7 |
---|---|
Name | 2(Z)-(2'-Chloroethenyl)quinoline |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8ClN |
InChI | InChI=1S/C11H8ClN/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H/b8-7- |
InChIKey | DNCAKVDLLVQCLL-FPLPWBNLSA-N |
Molecular Weight | 189.645 g/mol |
SMILES | c12nc(ccc2cccc1)\C=C/Cl |
SPLASH | splash10-0udi-1900000000-d685f050af4affbf8669 |
Source of Spectrum | F-65-2515-4b |
Wiley ID | 1681329 |