1-[(1R)-2,2,2-tris(chloranyl)-1-dipropoxyphosphoryl-ethyl]azepane

Systemtic Name: 1-[(1R)-2,2,2-tris(chloranyl)-1-dipropoxyphosphoryl-ethyl]azepane Openeye Name: 1-[(1R)-2,2,2-trichloro-1-dipropoxyphosphoryl-ethyl]azepane CAS Name: 1-[(1R)-2,2,2-trichloro-1-dipropoxyphosphorylethyl]azepane IUPAC Name: 1-[(1R)-2,2,2-trichloro-1-dipropoxyphosphorylethyl]azepane Traditional Name: 1-[(1R)-2,2,2-trichloro-1-dipropoxyphosphoryl-ethyl]azepane Formula: C14H27Cl3NO3P MolecularWeight: 394.701841

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(C(C(Cl)(Cl)Cl)N1CCCCCC1)OCCC

Isomeric SMILES

CCCOP(=O)([C@H](C(Cl)(Cl)Cl)N1CCCCCC1)OCCC

InChI

InChI=1S/C14H27Cl3NO3P/c1-3-11-20-22(19,21-12-4-2)13(14(15,16)17)18-9-7-5-6-8-10-18/h13H,3-12H2,1-2H3/t13-/m1/s1