6-chloranyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide

Systemtic Name: 6-chloranyl-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Openeye Name: 6-chloro-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide CAS Name: 6-chloro-3,4-dihydro-2,1$l^{6}-benzoxathiin 1,1-dioxide IUPAC Name: 6-chloro-3,4-dihydro-2,1$l^{6}-benzoxathiine 1,1-dioxide Traditional Name: 6-chloro-3,4-dihydro-2,1$l^{6}-benzoxathiin 1,1-dioxide Formula: C8H7ClO3S MolecularWeight: 218.65738

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Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)(=O)C2=C1C=C(C=C2)Cl

Isomeric SMILES

C1COS(=O)(=O)C2=C1C=C(C=C2)Cl

InChI

InChI=1S/C8H7ClO3S/c9-7-1-2-8-6(5-7)3-4-12-13(8,10)11/h1-2,5H,3-4H2