SpectraBase Compound ID | KdKmbXql4DX |
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InChI | InChI=1S/C9H9Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h4,12-13H,1-3H2 |
InChIKey | OOYLCPWMVWUZDX-UHFFFAOYSA-N |
Mol Weight | 218.08 g/mol |
Molecular Formula | C9H9Cl2NO |
Exact Mass | 217.006119 g/mol |
SpectraBase Spectrum ID | 2LLjoWuTIZc |
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Name | 5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinolin-8-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9Cl2NO |
InChI | InChI=1S/C9H9Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h4,12-13H,1-3H2 |
InChIKey | OOYLCPWMVWUZDX-UHFFFAOYSA-N |
Molecular Weight | 218.083 g/mol |
SMILES | N1CCCc2c1c(c(cc2Cl)Cl)O |
SPLASH | splash10-014i-2690000000-1516d75e1429cf811d45 |
Synonyms | 5,7-Dichloro-1,2,3,4-tetrahydroquinolin-8-ol |
Wiley ID | 1512020 |