6-bromanyl-3,4-dihydro-1,2-benzoxathiine

Systemtic Name: 6-bromanyl-3,4-dihydro-1,2-benzoxathiine Openeye Name: 6-bromo-3,4-dihydro-1,2-benzoxathiine CAS Name: 6-bromo-3,4-dihydro-1,2-benzoxathiin IUPAC Name: 6-bromo-3,4-dihydro-1,2-benzoxathiine Traditional Name: 6-bromo-3,4-dihydro-1,2-benzoxathiin Formula: C8H7BrOS MolecularWeight: 231.10958

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Descriptors Computed from Structure

Canonical SMILES:

C1CSOC2=C1C=C(C=C2)Br

Isomeric SMILES

C1CSOC2=C1C=C(C=C2)Br

InChI

InChI=1S/C8H7BrOS/c9-7-1-2-8-6(5-7)3-4-11-10-8/h1-2,5H,3-4H2