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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenyl-3-phenylsulfanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-phenyl-3-phenylsulfanyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-phenyl-3-(phenylthio)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-phenyl-3-phenylsulfanylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-phenyl-3-(phenylthio)but-3-en-2-one Formula: C16H11F3OS MolecularWeight: 308.31815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C(F)(F)F)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C(F)(F)F)\SC2=CC=CC=C2

InChI

InChI=1S/C16H11F3OS/c17-16(18,19)15(20)14(11-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-11H/b14-11-