1-(bromomethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 1-(bromomethyl)phenoxathiine 10,10-dioxide Openeye Name: 1-(bromomethyl)phenoxathiine 10,10-dioxide CAS Name: 1-(bromomethyl)phenoxathiine 10,10-dioxide IUPAC Name: 1-(bromomethyl)phenoxathiine 10,10-dioxide Traditional Name: 1-(bromomethyl)phenoxathiine 10,10-dioxide Formula: C13H9BrO3S MolecularWeight: 325.17776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CBr

InChI

InChI=1S/C13H9BrO3S/c14-8-9-4-3-6-11-13(9)18(15,16)12-7-2-1-5-10(12)17-11/h1-7H,8H2