2-(1-bromanylpropan-2-yl)phenoxathiine 10,10-dioxide

Systemtic Name: 2-(1-bromanylpropan-2-yl)phenoxathiine 10,10-dioxide Openeye Name: 2-(2-bromo-1-methyl-ethyl)phenoxathiine 10,10-dioxide CAS Name: 2-(1-bromopropan-2-yl)phenoxathiine 10,10-dioxide IUPAC Name: 2-(1-bromopropan-2-yl)phenoxathiine 10,10-dioxide Traditional Name: 2-(2-bromo-1-methyl-ethyl)phenoxathiine 10,10-dioxide Formula: C15H13BrO3S MolecularWeight: 353.23092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CBr)C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC(CBr)C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H13BrO3S/c1-10(9-16)11-6-7-13-15(8-11)20(17,18)14-5-3-2-4-12(14)19-13/h2-8,10H,9H2,1H3