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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-methyl-4-methylsulfonyl-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-3-methyl-4-methylsulfonyl-4-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-3-methyl-4-methylsulfonyl-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-3-methyl-4-methylsulfonyl-4-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-mesyl-3-methyl-4-phenyl-but-3-en-2-one Formula: C12H11F3O3S MolecularWeight: 292.27415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3O3S/c1-8(11(16)12(13,14)15)10(19(2,17)18)9-6-4-3-5-7-9/h3-7H,1-2H3/b10-8-