Identification
| Name |
4-Chloro-2-(1-piperazinyl)-6-(trifluoromethyl)quinoline |
| Synonyms |
4-Chlor-2-(1-piperazinyl)-6-(trifluormethyl)chinolin; 4-Chloro-2-(1-pipérazinyl)-6-(trifluorométhyl)quinoléine; 4-Chloro-2-(1-piperazinyl)-6-(trifluoromethyl)quinoline |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H13ClF3N3 |
| Molecular Weight |
315.72 |
| CAS Registry Number |
885270-52-0 |
| SMILES |
c1cc2c(cc1C(F)(F)F)c(cc(n2)N3CCNCC3)Cl |
| InChI |
1S/C14H13ClF3N3/c15-11-8-13(21-5-3-19-4-6-21)20-12-2-1-9(7-10(11)12)14(16,17)18/h1-2,7-8,19H,3-6H2 |
| InChIKey |
DXUNVBWEXDUVSF-UHFFFAOYSA-N |
|