(2R,3S)-1-fluoranyl-2,3-diphenyl-aziridine

Systemtic Name: (2R,3S)-1-fluoranyl-2,3-diphenyl-aziridine Openeye Name: (2R,3S)-1-fluoro-2,3-diphenyl-aziridine CAS Name: (2R,3S)-1-fluoro-2,3-diphenylaziridine IUPAC Name: (2R,3S)-1-fluoro-2,3-diphenylaziridine Traditional Name: (2R,3S)-1-fluoro-2,3-diphenyl-ethylenimine Formula: C14H12FN MolecularWeight: 213.250183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N2F)C3=CC=CC=C3

InChI

InChI=1S/C14H12FN/c15-16-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+,16?