(2R,3R)-2-(4-chlorophenyl)-3-phenyl-aziridine

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-aziridine Openeye Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-aziridine CAS Name: (2R,3R)-2-(4-chlorophenyl)-3-phenylaziridine IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-3-phenylaziridine Traditional Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyl-ethylenimine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN/c15-12-8-6-11(7-9-12)14-13(16-14)10-4-2-1-3-5-10/h1-9,13-14,16H/t13-,14-/m1/s1