2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide

Systemtic Name: 2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide Openeye Name: 2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide CAS Name: 2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide IUPAC Name: 2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide Traditional Name: 2,8-bis(bromomethyl)phenoxathiine 10,10-dioxide Formula: C14H10Br2O3S MolecularWeight: 418.1004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CBr)S(=O)(=O)C3=C(O2)C=CC(=C3)CBr

Isomeric SMILES

C1=CC2=C(C=C1CBr)S(=O)(=O)C3=C(O2)C=CC(=C3)CBr

InChI

InChI=1S/C14H10Br2O3S/c15-7-9-1-3-11-13(5-9)20(17,18)14-6-10(8-16)2-4-12(14)19-11/h1-6H,7-8H2