6-[2,6-bis(chloranyl)-4-nitro-phenoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 6-[2,6-bis(chloranyl)-4-nitro-phenoxy]-1,3-benzoxathiol-2-one Openeye Name: 6-(2,6-dichloro-4-nitro-phenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2,6-dichloro-4-nitrophenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2,6-dichloro-4-nitrophenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2,6-dichloro-4-nitro-phenoxy)-1,3-benzoxathiol-2-one Formula: C13H5Cl2NO5S MolecularWeight: 358.1535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC(=O)S2

InChI

InChI=1S/C13H5Cl2NO5S/c14-8-3-6(16(18)19)4-9(15)12(8)20-7-1-2-11-10(5-7)21-13(17)22-11/h1-5H