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

Systemtic Name: 1,3,4,6,7,9-hexakis(chloranyl)-11-(phenylmethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-benzyl-1,3,4,6,7,9-hexachloro-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,4,6,7,9-hexachloro-11-(phenylmethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 11-benzyl-1,3,4,6,7,9-hexachloro-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-benzyl-1,3,4,6,7,9-hexachloro-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C20H11Cl6O3P MolecularWeight: 542.991301

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2Cl)Cl)Cl)OP(=O)(OC3=C1C(=C(C=C3Cl)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=CC(=C2Cl)Cl)Cl)OP(=O)(OC3=C1C(=C(C=C3Cl)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C20H11Cl6O3P/c21-13-7-15(23)19-11(17(13)25)6-12-18(26)14(22)8-16(24)20(12)29-30(27,28-19)9-10-4-2-1-3-5-10/h1-5,7-8H,6,9H2