SpectraBase Compound ID | EAFl4OlseRK |
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InChI | InChI=1S/C12H8ClIO/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,15H |
InChIKey | RCKSBISRFYOMTK-UHFFFAOYSA-N |
Mol Weight | 330.55 g/mol |
Molecular Formula | C12H8ClIO |
Exact Mass | 329.930838 g/mol |
SpectraBase Spectrum ID | 5jEdI2OVHa4 |
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Name | 3-Chloro-5-iodobiphenyl-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8ClIO |
InChI | InChI=1S/C12H8ClIO/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,15H |
InChIKey | RCKSBISRFYOMTK-UHFFFAOYSA-N |
Molecular Weight | 330.552 g/mol |
SMILES | Oc1c(cc(cc1Cl)-c1ccccc1)I |
SPLASH | splash10-0ab9-4092000000-089802bc0c964840716c |
Source of Spectrum | F-69-1865-3a |
Synonyms | 3-Chloro-5-iodo-[1,1'-biphenyl]-4-ol |
Wiley ID | 1737729 |