2,2,4,4-tetrakis(chloranyl)-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene

Systemtic Name: 2,2,4,4-tetrakis(chloranyl)-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4-tetrachloro-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4-tetrachloro-6-methoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C2H6Cl4N3OP3 MolecularWeight: 322.821823

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)C

Isomeric SMILES

COP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)C

InChI

InChI=1S/C2H6Cl4N3OP3/c1-10-11(2)7-12(3,4)9-13(5,6)8-11/h1-2H3