2,2,4,4-tetrakis(chloranyl)-6-methyl-6-prop-1-en-2-yloxy-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-methyl-6-prop-1-en-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Openeye Name: 2,2,4,4-tetrachloro-6-isopropenyloxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene CAS Name: 2,2,4,4-tetrachloro-6-methyl-6-(1-methylethenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene IUPAC Name: 2,2,4,4-tetrachloro-6-methyl-6-prop-1-en-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Traditional Name: 2,2,4,4-tetrachloro-6-isopropenyloxy-6-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene Formula: C4H8Cl4N3OP3 MolecularWeight: 348.859103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)C

Isomeric SMILES

CC(=C)OP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)C

InChI

InChI=1S/C4H8Cl4N3OP3/c1-4(2)12-13(3)9-14(5,6)11-15(7,8)10-13/h1H2,2-3H3