SpectraBase Spectrum ID |
teABWFUzQ |
Name |
2-(4-Chloro-6,8-dimethyl-2-quinolyl)-5,6,7-trichloro-1,3-tropolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H11Cl4NO2 |
InChI |
InChI=1S/C18H11Cl4NO2/c1-7-3-8(2)17-9(4-7)10(19)5-12(23-17)14-13(24)6-11(20)15(21)16(22)18(14)25/h3-6,14H,1-2H3 |
InChIKey |
NDWWXOWUBZDHCU-UHFFFAOYSA-N |
Molecular Weight |
415.103 g/mol |
SMILES |
C=1(C(C(C(=O)C=C(C1Cl)Cl)c1nc2c(cc(cc2C)C)c(c1)Cl)=O)Cl |
SPLASH |
splash10-01q0-9102000000-ee6a0337782d84febaeb |
Source of Spectrum |
F-66-8769-8b |
Wiley ID |
1684987 |