| SpectraBase Spectrum ID |
ELNMbNPRtO9 |
| Name |
Quinoline, 4-chloro-6-(4-chlorophenylthiomethyl)-2-trifluoromethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10Cl2F3NS |
| InChI |
InChI=1S/C17H10Cl2F3NS/c18-11-2-4-12(5-3-11)24-9-10-1-6-15-13(7-10)14(19)8-16(23-15)17(20,21)22/h1-8H,9H2 |
| InChIKey |
PPBWUIVKXWPMFA-UHFFFAOYSA-N |
| Molecular Weight |
388.235 g/mol |
| SMILES |
c1c(Cl)ccc(SCc2ccc3c(c2)c(cc(n3)C(F)(F)F)Cl)c1 |
| SPLASH |
splash10-000m-0297000000-154fa83cc5b268d51434 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Chloranyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-(trifluoromethyl)quinoline
4-Chloro-6-[(4-chlorophenyl)sulfanylmethyl]-2-(trifluoromethyl)quinoline
4-Chloro-6-[[(4-chlorophenyl)thio]methyl]-2-(trifluoromethyl)quinoline |
| Wiley ID |
1429477 |
