(Z)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-1,1,1-trifluoro-3-(4-quinolyl)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-1,1,1-trifluoro-3-(4-quinolinyl)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-1,1,1-trifluoro-3-quinolin-4-ylbut-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-1,1,1-trifluoro-3-(4-quinolyl)but-3-en-2-one Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=NC2=CC=CC=C12)C(=O)C(F)(F)F

Isomeric SMILES

CN(C)/C=C(/C1=CC=NC2=CC=CC=C12)\C(=O)C(F)(F)F

InChI

InChI=1S/C15H13F3N2O/c1-20(2)9-12(14(21)15(16,17)18)10-7-8-19-13-6-4-3-5-11(10)13/h3-9H,1-2H3/b12-9-