(3R)-3-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (3R)-3-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: (3R)-3-bromo-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: (3R)-3-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: (3R)-3-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: (3R)-3-bromo-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C8H7BrO2S MolecularWeight: 247.10898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)Br

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2S1(=O)=O)Br

InChI

InChI=1S/C8H7BrO2S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-4,7H,5H2/t7-/m0/s1