(2,3,4,5,6-pentadeuteriophenyl) thiohypochlorite

Systemtic Name: (2,3,4,5,6-pentadeuteriophenyl) thiohypochlorite Openeye Name: (2,3,4,5,6-pentadeuteriophenyl) thiohypochlorite CAS Name: thiohypochlorous acid (2,3,4,5,6-pentadeuteriophenyl) ester IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl) thiohypochlorite Traditional Name: thiohypochlorous acid (2,3,4,5,6-pentadeuteriophenyl) ester Formula: C6H5ClS MolecularWeight: 149.652709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCl

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])SCl)[2H])[2H]

InChI

InChI=1S/C6H5ClS/c7-8-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D