7,7,9,9-tetrakis(chloranyl)-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene

Systemtic Name: 7,7,9,9-tetrakis(chloranyl)-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene Openeye Name: 7,7,9,9-tetrachloro-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene CAS Name: 7,7,9,9-tetrachloro-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene IUPAC Name: 7,7,9,9-tetrachloro-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene Traditional Name: 7,7,9,9-tetrachloro-3-methyl-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene Formula: C3H6Cl4N3O2P3 MolecularWeight: 350.831923

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Descriptors Computed from Structure

Canonical SMILES:

CC1COP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)O1

Isomeric SMILES

CC1COP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)O1

InChI

InChI=1S/C3H6Cl4N3O2P3/c1-3-2-11-15(12-3)9-13(4,5)8-14(6,7)10-15/h3H,2H2,1H3