| SpectraBase Spectrum ID |
6V1LtdSz9wl |
| Name |
2,3-Dichloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO |
| InChI |
InChI=1S/C18H17Cl2NO/c19-14-9-13-16(10-15(14)20)21-17(11-5-2-1-3-6-11)12-7-4-8-22-18(12)13/h1-3,5-6,9-10,12,17-18,21H,4,7-8H2 |
| InChIKey |
GBVWZEDBCOYAHN-UHFFFAOYSA-N |
| Molecular Weight |
334.246 g/mol |
| SMILES |
N1C(C2C(c3c1cc(c(c3)Cl)Cl)OCCC2)c1ccccc1 |
| SPLASH |
splash10-00di-0097000000-0f8a7cc9292bfd821eb0 |
| Source of Spectrum |
J-64-6466-3 |
| Synonyms |
8,9-bis(chloranyl)-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1530838 |
