![8,10,11-Trichloro-2,5-dihydrooxepino[3,2-c]quinoline](/api/spectrum/6U7KMPOkXPr/structure.png?h=300&w=458 "8,10,11-Trichloro-2,5-dihydrooxepino[3,2-c]quinoline")
| SpectraBase Compound ID | 5YhEtQYjqnQ |
|---|---|
| InChI | InChI=1S/C13H8Cl3NO/c14-8-5-9(15)12-10(11(8)16)13-7(6-17-12)3-1-2-4-18-13/h1-2,5-6H,3-4H2 |
| InChIKey | FMKADGVAYIOWSD-UHFFFAOYSA-N |
| Mol Weight | 300.57 g/mol |
| Molecular Formula | C13H8Cl3NO |
| Exact Mass | 298.967147 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6U7KMPOkXPr |
|---|---|
| Name | 8,10,11-Trichloro-2,5-dihydrooxepino[3,2-c]quinoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8Cl3NO |
| InChI | InChI=1S/C13H8Cl3NO/c14-8-5-9(15)12-10(11(8)16)13-7(6-17-12)3-1-2-4-18-13/h1-2,5-6H,3-4H2 |
| InChIKey | FMKADGVAYIOWSD-UHFFFAOYSA-N |
| Molecular Weight | 300.572 g/mol |
| SMILES | c12c(ncc3c2OCC=CC3)c(Cl)cc(c1Cl)Cl |
| SPLASH | splash10-0f80-0092000000-ebff1e389635c1b62569 |
| Source of Spectrum | F4-40-51-6h |
| Wiley ID | 1670123 |