2,2,4,4-tetrakis(chloranyl)-6-ethenoxy-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-ethenoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4-tetrachloro-6-methyl-6-vinyloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6-ethenoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6-ethenoxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4-tetrachloro-6-methyl-6-vinyloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C3H6Cl4N3OP3 MolecularWeight: 334.832523

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Descriptors Computed from Structure

Canonical SMILES:

CP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)OC=C

Isomeric SMILES

CP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)OC=C

InChI

InChI=1S/C3H6Cl4N3OP3/c1-3-11-12(2)8-13(4,5)10-14(6,7)9-12/h3H,1H2,2H3