3,7-bis(chloranyl)-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: 3,7-bis(chloranyl)-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 3,7-dichloro-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 3,7-dichloro-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 3,7-dichloro-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 3,7-dichloro-11-(3-methylphenoxy)-5-(trichloromethyl)-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C21H14Cl5O4P MolecularWeight: 538.572221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OP2(=O)OC3=C(C=C(C=C3)Cl)C(C4=C(O2)C=CC(=C4)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OP2(=O)OC3=C(C=C(C=C3)Cl)C(C4=C(O2)C=CC(=C4)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C21H14Cl5O4P/c1-12-3-2-4-15(9-12)28-31(27)29-18-7-5-13(22)10-16(18)20(21(24,25)26)17-11-14(23)6-8-19(17)30-31/h2-11,20H,1H3