(2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)aziridine

Systemtic Name: (2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)aziridine Openeye Name: (2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)aziridine CAS Name: (2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)aziridine IUPAC Name: (2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)aziridine Traditional Name: (2S,3S)-2-(4-bromophenyl)-3-(4-fluorophenyl)ethylenimine Formula: C14H11BrFN MolecularWeight: 292.146243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFN/c15-11-5-1-9(2-6-11)13-14(17-13)10-3-7-12(16)8-4-10/h1-8,13-14,17H/t13-,14-/m0/s1