(Z,1R)-3-(4-bromophenyl)-3-chloranyl-1-diethoxyphosphoryl-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: (Z,1R)-3-(4-bromophenyl)-3-chloranyl-1-diethoxyphosphoryl-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (Z,1R)-3-(4-bromophenyl)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-prop-2-en-1-amine CAS Name: (Z,1R)-3-(4-bromophenyl)-3-chloro-1-diethoxyphosphoryl-N,N-dimethyl-2-propen-1-amine IUPAC Name: (Z,1R)-3-(4-bromophenyl)-3-chloro-1-diethoxyphosphoryl-N,N-dimethylprop-2-en-1-amine Traditional Name: [(Z,1R)-3-(4-bromophenyl)-3-chloro-1-diethoxyphosphoryl-allyl]-dimethyl-amine Formula: C15H22BrClNO3P MolecularWeight: 410.670841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C=C(C1=CC=C(C=C1)Br)Cl)N(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@H](/C=C(/C1=CC=C(C=C1)Br)\Cl)N(C)C)OCC

InChI

InChI=1S/C15H22BrClNO3P/c1-5-20-22(19,21-6-2)15(18(3)4)11-14(17)12-7-9-13(16)10-8-12/h7-11,15H,5-6H2,1-4H3/b14-11-/t15-/m1/s1