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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-methylsulfonyl-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-methylsulfonyl-4-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-methylsulfonyl-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-methylsulfonyl-4-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-mesyl-4-phenyl-but-3-en-2-one Formula: C11H9F3O3S MolecularWeight: 278.24757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O3S/c1-18(16,17)9(7-10(15)11(12,13)14)8-5-3-2-4-6-8/h2-7H,1H3/b9-7-