11-(4-bromanylphenoxy)-3,7-bis(chloranyl)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 11-(4-bromanylphenoxy)-3,7-bis(chloranyl)-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 11-(4-bromophenoxy)-3,7-dichloro-11-thioxo-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 11-(4-bromophenoxy)-3,7-dichloro-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 11-(4-bromophenoxy)-3,7-dichloro-11-sulfanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 11-(4-bromophenoxy)-3,7-dichloro-11-thioxo-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C19H12BrCl2O3PS MolecularWeight: 502.145541

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)OP(=S)(OC3=C1C=C(C=C3)Cl)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)OP(=S)(OC3=C1C=C(C=C3)Cl)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12BrCl2O3PS/c20-14-1-5-17(6-2-14)23-26(27)24-18-7-3-15(21)10-12(18)9-13-11-16(22)4-8-19(13)25-26/h1-8,10-11H,9H2