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

Systemtic Name: 1,3,4,6,7,9-hexakis(chloranyl)-11-prop-2-enyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 11-allyl-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-prop-2-enyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,4,6,7,9-hexachloro-11-prop-2-enyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 11-allyl-1,3,4,6,7,9-hexachloro-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C16H9Cl6O3P MolecularWeight: 492.932621

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Descriptors Computed from Structure

Canonical SMILES:

C=CCP1(=O)OC2=C(CC3=C(O1)C(=CC(=C3Cl)Cl)Cl)C(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C=CCP1(=O)OC2=C(CC3=C(O1)C(=CC(=C3Cl)Cl)Cl)C(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl6O3P/c1-2-3-26(23)24-15-7(13(21)9(17)5-11(15)19)4-8-14(22)10(18)6-12(20)16(8)25-26/h2,5-6H,1,3-4H2