2,2,4,4-tetrakis(chloranyl)-6-ethyl-6-prop-2-enyl-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-ethyl-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2-allyl-4,4,6,6-tetrachloro-2-ethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6-ethyl-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6-ethyl-6-prop-2-enyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2-allyl-4,4,6,6-tetrachloro-2-ethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C5H10Cl4N3P3 MolecularWeight: 346.886283

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Descriptors Computed from Structure

Canonical SMILES:

CCP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)CC=C

Isomeric SMILES

CCP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)CC=C

InChI

InChI=1S/C5H10Cl4N3P3/c1-3-5-13(4-2)10-14(6,7)12-15(8,9)11-13/h3H,1,4-5H2,2H3