(4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)aziridin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)aziridin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)aziridin-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)-2-aziridinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)aziridin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S,3R)-3-(4-nitrophenyl)ethylenimin-2-yl]methanone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](N2)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-11-5-1-10(2-6-11)15(19)14-13(17-14)9-3-7-12(8-4-9)18(20)21/h1-8,13-14,17H/t13-,14+/m1/s1