[(2S,3R)-3-(4-chlorophenyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2S,3R)-3-(4-chlorophenyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S,3R)-3-(4-chlorophenyl)aziridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S,3R)-3-(4-chlorophenyl)-2-aziridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S,3R)-3-(4-chlorophenyl)aziridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S,3R)-3-(4-chlorophenyl)ethylenimin-2-yl]-pyrrolidino-methanone Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@H](N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN2O/c14-10-5-3-9(4-6-10)11-12(15-11)13(17)16-7-1-2-8-16/h3-6,11-12,15H,1-2,7-8H2/t11-,12+/m1/s1