(4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone CAS Name: (4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanone IUPAC Name: (4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12(13-5-3-2-4-6-13)19-11-16(19)17(20)14-7-9-15(18)10-8-14/h2-10,12,16H,11H2,1H3/t12-,16+,19?/m1/s1