(E)-1,1,1-tris(fluoranyl)-3-(phenylsulfinyl)hept-5-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-(phenylsulfinyl)hept-5-en-2-one Openeye Name: (E)-3-(benzenesulfinyl)-1,1,1-trifluoro-hept-5-en-2-one CAS Name: (E)-3-(benzenesulfinyl)-1,1,1-trifluoro-5-hepten-2-one IUPAC Name: (E)-3-(benzenesulfinyl)-1,1,1-trifluorohept-5-en-2-one Traditional Name: (E)-3-(benzenesulfinyl)-1,1,1-trifluoro-hept-5-en-2-one Formula: C13H13F3O2S MolecularWeight: 290.30133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3O2S/c1-2-3-9-11(12(17)13(14,15)16)19(18)10-7-5-4-6-8-10/h2-8,11H,9H2,1H3/b3-2+