3-[1,1,1-tris(fluoranyl)propan-2-yloxy]phenoxathiine 10,10-dioxide

Systemtic Name: 3-[1,1,1-tris(fluoranyl)propan-2-yloxy]phenoxathiine 10,10-dioxide Openeye Name: 3-(2,2,2-trifluoro-1-methyl-ethoxy)phenoxathiine 10,10-dioxide CAS Name: 3-(1,1,1-trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide IUPAC Name: 3-(1,1,1-trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide Traditional Name: 3-(2,2,2-trifluoro-1-methyl-ethoxy)phenoxathiine 10,10-dioxide Formula: C15H11F3O4S MolecularWeight: 344.30565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(F)(F)F)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(C(F)(F)F)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H11F3O4S/c1-9(15(16,17)18)21-10-6-7-14-12(8-10)22-11-4-2-3-5-13(11)23(14,19)20/h2-9H,1H3