1,3,4,6,7,9-hexakis(chloranyl)-11-(2-chloranylphenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,4,6,7,9-hexakis(chloranyl)-11-(2-chloranylphenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,4,6,7,9-hexachloro-11-(2-chlorophenoxy)-11-thioxo-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,4,6,7,9-hexachloro-11-(2-chlorophenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,4,6,7,9-hexachloro-11-(2-chlorophenoxy)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,4,6,7,9-hexachloro-11-(2-chlorophenoxy)-11-thioxo-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C19H8Cl7O3PS MolecularWeight: 595.474781

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2Cl)Cl)Cl)OP(=S)(OC3=C1C(=C(C=C3Cl)Cl)Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

C1C2=C(C(=CC(=C2Cl)Cl)Cl)OP(=S)(OC3=C1C(=C(C=C3Cl)Cl)Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H8Cl7O3PS/c20-10-3-1-2-4-15(10)27-30(31)28-18-8(16(25)11(21)6-13(18)23)5-9-17(26)12(22)7-14(24)19(9)29-30/h1-4,6-7H,5H2