[(2S,3S)-1-(2,4-dichlorophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3S)-1-(2,4-dichlorophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-1-(2,4-dichlorobenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-1-[(2,4-dichlorophenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-1-(2,4-dichlorobenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-1-(2,4-dichlorobenzoyl)-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15Cl2NO2/c23-16-11-12-17(18(24)13-16)22(27)25-19(14-7-3-1-4-8-14)20(25)21(26)15-9-5-2-6-10-15/h1-13,19-20H/t19-,20-,25?/m0/s1