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

Systemtic Name: 3-[1,3-bis(fluoranyl)propan-2-yloxy]phenoxathiine 10,10-dioxide Openeye Name: 3-[2-fluoro-1-(fluoromethyl)ethoxy]phenoxathiine 10,10-dioxide CAS Name: 3-(1,3-difluoropropan-2-yloxy)phenoxathiine 10,10-dioxide IUPAC Name: 3-(1,3-difluoropropan-2-yloxy)phenoxathiine 10,10-dioxide Traditional Name: 3-[2-fluoro-1-(fluoromethyl)ethoxy]phenoxathiine 10,10-dioxide Formula: C15H12F2O4S MolecularWeight: 326.315186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=CC(=C3)OC(CF)CF

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=CC(=C3)OC(CF)CF

InChI

InChI=1S/C15H12F2O4S/c16-8-11(9-17)20-10-5-6-15-13(7-10)21-12-3-1-2-4-14(12)22(15,18)19/h1-7,11H,8-9H2