(4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-(trifluoromethylsulfonyl)quinoline

Systemtic Name: (4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-(trifluoromethylsulfonyl)quinoline Openeye Name: (4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-(trifluoromethylsulfonyl)quinoline CAS Name: (4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-(trifluoromethylsulfonyl)quinoline IUPAC Name: (4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-(trifluoromethylsulfonyl)quinoline Traditional Name: (4E)-1-methyl-4-[(2E)-penta-2,4-dienylidene]-2-triflyl-quinoline Formula: C16H14F3NO2S MolecularWeight: 341.34807

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC=CC=C)C=C1S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C=C/C=C)/C=C1S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H14F3NO2S/c1-3-4-5-8-12-11-15(23(21,22)16(17,18)19)20(2)14-10-7-6-9-13(12)14/h3-11H,1H2,2H3/b5-4+,12-8+