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 |
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