[(Z,1R)-3-(4-bromophenyl)-3-chloranyl-1-dimethoxyphosphoryl-prop-2-enyl]-dimethyl-azanium

Systemtic Name: [(Z,1R)-3-(4-bromophenyl)-3-chloranyl-1-dimethoxyphosphoryl-prop-2-enyl]-dimethyl-azanium Openeye Name: [(Z,1R)-3-(4-bromophenyl)-3-chloro-1-dimethoxyphosphoryl-allyl]-dimethyl-ammonium CAS Name: [(Z,1R)-3-(4-bromophenyl)-3-chloro-1-dimethoxyphosphorylprop-2-enyl]-dimethylammonium IUPAC Name: [(Z,1R)-3-(4-bromophenyl)-3-chloro-1-dimethoxyphosphorylprop-2-enyl]-dimethylazanium Traditional Name: [(Z,1R)-3-(4-bromophenyl)-3-chloro-1-dimethoxyphosphoryl-allyl]-dimethyl-ammonium Formula: C13H19BrClNO3P+ MolecularWeight: 383.625621

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C=C(C1=CC=C(C=C1)Br)Cl)P(=O)(OC)OC

Isomeric SMILES

C[NH+](C)[C@@H](/C=C(/C1=CC=C(C=C1)Br)\Cl)P(=O)(OC)OC

InChI

InChI=1S/C13H18BrClNO3P/c1-16(2)13(20(17,18-3)19-4)9-12(15)10-5-7-11(14)8-6-10/h5-9,13H,1-4H3/p+1/b12-9-/t13-/m1/s1