(2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-ethenyl-aziridine

Systemtic Name: (2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-ethenyl-aziridine Openeye Name: (2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-vinyl-aziridine CAS Name: (2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-ethenylaziridine IUPAC Name: (2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-ethenylaziridine Traditional Name: (2R,3R)-2-(4-bromophenyl)-1-diphenylphosphoryl-3-vinyl-ethylenimine Formula: C22H19BrNOP MolecularWeight: 424.270121

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C[C@@H]1[C@H](N1P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrNOP/c1-2-21-22(17-13-15-18(23)16-14-17)24(21)26(25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h2-16,21-22H,1H2/t21-,22-,24?/m1/s1