2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-[(E)-cinnamyl]sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[[(E)-3-phenylprop-2-enyl]thio]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[[(E)-cinnamyl]thio]-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H17F3N2S MolecularWeight: 374.42259

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC=CC3=CC=CC=C3)C#N)C(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SC/C=C/C3=CC=CC=C3)C#N)C(F)(F)F

InChI

InChI=1S/C20H17F3N2S/c21-20(22,23)18-15-10-4-5-11-17(15)25-19(16(18)13-24)26-12-6-9-14-7-2-1-3-8-14/h1-3,6-9H,4-5,10-12H2/b9-6+