SpectraBase Compound ID | BE4j8CcGVYV |
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InChI | InChI=1S/C10H5Cl4N/c11-9-7(10(12,13)14)5-6-3-1-2-4-8(6)15-9/h1-5H |
InChIKey | YGFUZCQCMQEDCR-UHFFFAOYSA-N |
Mol Weight | 281.0 g/mol |
Molecular Formula | C10H5Cl4N |
Exact Mass | 278.91761 g/mol |
SpectraBase Spectrum ID | 5sID4dihe26 |
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Name | 2-chloranyl-3-(trichloromethyl)quinoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5Cl4N |
InChI | InChI=1S/C10H5Cl4N/c11-9-7(10(12,13)14)5-6-3-1-2-4-8(6)15-9/h1-5H |
InChIKey | YGFUZCQCMQEDCR-UHFFFAOYSA-N |
Molecular Weight | 280.969 g/mol |
SMILES | c1(c(nc2c(c1)cccc2)Cl)C(Cl)(Cl)Cl |
SPLASH | splash10-0006-0090000000-4776db0ed4fc87a19f48 |
Source of Spectrum | Y-28-1551-7 |
Wiley ID | 1282709 |