2-(trichloromethyl)-3,1-benzoxathiin-4-one

Systemtic Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one Openeye Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one CAS Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one IUPAC Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one Traditional Name: 2-(trichloromethyl)-3,1-benzoxathiin-4-one Formula: C9H5Cl3O2S MolecularWeight: 283.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(S2)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(S2)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H5Cl3O2S/c10-9(11,12)8-14-7(13)5-3-1-2-4-6(5)15-8/h1-4,8H