(E)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-1-sulfanyl-pent-1-en-3-one

Systemtic Name: (E)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-1-sulfanyl-pent-1-en-3-one Openeye Name: (E)-4,4,5,5-tetrafluoro-1-phenyl-1-sulfanyl-pent-1-en-3-one CAS Name: (E)-4,4,5,5-tetrafluoro-1-mercapto-1-phenyl-1-penten-3-one IUPAC Name: (E)-4,4,5,5-tetrafluoro-1-phenyl-1-sulfanylpent-1-en-3-one Traditional Name: (E)-4,4,5,5-tetrafluoro-1-mercapto-1-phenyl-pent-1-en-3-one Formula: C11H8F4OS MolecularWeight: 264.239233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(C(F)F)(F)F)S

Isomeric SMILES

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

InChI

InChI=1S/C11H8F4OS/c12-10(13)11(14,15)9(16)6-8(17)7-4-2-1-3-5-7/h1-6,10,17H/b8-6+