SpectraBase Compound ID | 9w2i4sMsZx5 |
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InChI | InChI=1S/C18H10ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)17(21)11-10-13-6-2-1-3-7-13/h1-9,12H |
InChIKey | VAVABXQBYWLVIH-UHFFFAOYSA-N |
Mol Weight | 291.74 g/mol |
Molecular Formula | C18H10ClNO |
Exact Mass | 291.045092 g/mol |
SpectraBase Spectrum ID | SKE2g6a7E |
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Name | 1-(2-Chloroquinolin-3-yl)-3-phenylprop-2-yn-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H10ClNO |
InChI | InChI=1S/C18H10ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)17(21)11-10-13-6-2-1-3-7-13/h1-9,12H |
InChIKey | VAVABXQBYWLVIH-UHFFFAOYSA-N |
Molecular Weight | 291.737 g/mol |
SMILES | c1(c(nc2c(c1)cccc2)Cl)C(C#Cc1ccccc1)=O |
SPLASH | splash10-01tc-0390000000-fa20510cc88fdc341f9f |
Source of Spectrum | F-69-2312-2 |
Wiley ID | 1737740 |