(E)-1,1,1-tris(fluoranyl)-4-(4-methylsulfonylphenyl)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(4-methylsulfonylphenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(4-methylsulfonylphenyl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(4-methylsulfonylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(4-methylsulfonylphenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(4-mesylphenyl)but-3-en-2-one Formula: C11H9F3O3S MolecularWeight: 278.24757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O3S/c1-18(16,17)9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7H,1H3/b7-4+