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2,3,7,7,9,9-hexakis(chloranyl)-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene

2,3,7,7,9,9-hexakis(chloranyl)-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:2,3,7,7,9,9-hexakis(chloranyl)-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
Openeye Name:2,3,7,7,9,9-hexachloro-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
CAS Name:2,3,7,7,9,9-hexachloro-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
IUPAC Name:2,3,7,7,9,9-hexachloro-1,4-dioxa-6,8,10-triaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
Traditional Name:2,3,7,7,9,9-hexachloro-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: C2H2Cl6N3O2P3
MolecularWeight: 405.695463
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Descriptors Computed from Structure

Canonical SMILES:

C1(C(OP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)O1)Cl)Cl


Isomeric SMILES

C1(C(OP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)O1)Cl)Cl


InChI

InChI=1S/C2H2Cl6N3O2P3/c3-1-2(4)13-16(12-1)10-14(5,6)9-15(7,8)11-16/h1-2H


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