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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(phenylsulfonyl)but-3-en-2-one Openeye Name: (E)-4-(benzenesulfonyl)-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-4-(benzenesulfonyl)-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (E)-4-(benzenesulfonyl)-1,1,1-trifluorobut-3-en-2-one Traditional Name: (E)-4-besyl-1,1,1-trifluoro-but-3-en-2-one Formula: C10H7F3O3S MolecularWeight: 264.22099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3O3S/c11-10(12,13)9(14)6-7-17(15,16)8-4-2-1-3-5-8/h1-7H/b7-6+