3-(3-fluoranylprop-1-en-2-yloxy)phenoxathiine 10,10-dioxide

Systemtic Name: 3-(3-fluoranylprop-1-en-2-yloxy)phenoxathiine 10,10-dioxide Openeye Name: 3-[1-(fluoromethyl)vinyloxy]phenoxathiine 10,10-dioxide CAS Name: 3-(3-fluoroprop-1-en-2-yloxy)phenoxathiine 10,10-dioxide IUPAC Name: 3-(3-fluoroprop-1-en-2-yloxy)phenoxathiine 10,10-dioxide Traditional Name: 3-[1-(fluoromethyl)vinyloxy]phenoxathiine 10,10-dioxide Formula: C15H11FO4S MolecularWeight: 306.308843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FO4S/c1-10(9-16)19-11-6-7-15-13(8-11)20-12-4-2-3-5-14(12)21(15,17)18/h2-8H,1,9H2