Systematic / IUPAC Name: 2-[(4-Chlorophenyl)sulfanyl]-5-fluoro-3,8-dimethylquinoline
ID: Reference7145
Other Names:
2-(4-Chlorophenyl)sulfanyl-5-fluoro-3,8-dimethylquinoline;
Quinoline, 2-[(4-chlorophenyl)thio]-5-fluoro-3,8-dimethyl-
Formula: C17H13ClFNS
2-[(4-Chlorophenyl)thio]-5-fluoro-3,8-dimethylquinoline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/7/2017 12:17:02 PM |
| InChI | InChI=1S/C17H13ClFNS/c1-10-3-8-15(19)14-9-11(2)17(20-16(10)14)21-13-6-4-12(18)5-7-13/h3-9H,1-2H3 |
| InChI Key | PUJOZSGZNYRSRV-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C(=C(C=C1)F)C=C(C(=N2)SC3=CC=C(C=C3)Cl)C |
| CAS | |
| Splash | |
| Other Names |
2-(4-Chlorophenyl)sulfanyl-5-fluoro-3,8-dimethylquinoline; Quinoline, 2-[(4-chlorophenyl)thio]-5-fluoro-3,8-dimethyl- |