(Z)-1,1,1-tris(fluoranyl)-4-(furan-2-yl)-3-phenylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(furan-2-yl)-3-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(2-furyl)-3-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(2-furanyl)-3-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(furan-2-yl)-3-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(2-furyl)-3-(phenylthio)but-3-en-2-one Formula: C14H9F3O2S MolecularWeight: 298.28027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CC2=CC=CO2)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S/C(=C\C2=CC=CO2)/C(=O)C(F)(F)F

InChI

InChI=1S/C14H9F3O2S/c15-14(16,17)13(18)12(9-10-5-4-8-19-10)20-11-6-2-1-3-7-11/h1-9H/b12-9-