2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenyl-aziridin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenyl-aziridin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenyl-aziridin-2-yl]-1-phenyl-ethanone CAS Name: 2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenyl-2-aziridinyl]-1-phenylethanone IUPAC Name: 2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenylaziridin-2-yl]-1-phenylethanone Traditional Name: 2-[(2S,3S)-3-(2,4-dichlorophenyl)-1,2-diphenyl-ethylenimin-2-yl]-1-phenyl-ethanone Formula: C28H21Cl2NO MolecularWeight: 458.37844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(N2C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@]2([C@@H](N2C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H21Cl2NO/c29-22-16-17-24(25(30)18-22)27-28(21-12-6-2-7-13-21,31(27)23-14-8-3-9-15-23)19-26(32)20-10-4-1-5-11-20/h1-18,27H,19H2/t27-,28-,31?/m0/s1