(2S,3R)-2-fluoranyl-3-(4-methoxyphenyl)-1,2-diphenyl-aziridine

Systemtic Name: (2S,3R)-2-fluoranyl-3-(4-methoxyphenyl)-1,2-diphenyl-aziridine Openeye Name: (2S,3R)-2-fluoro-3-(4-methoxyphenyl)-1,2-diphenyl-aziridine CAS Name: (2S,3R)-2-fluoro-3-(4-methoxyphenyl)-1,2-diphenylaziridine IUPAC Name: (2S,3R)-2-fluoro-3-(4-methoxyphenyl)-1,2-diphenylaziridine Traditional Name: (2S,3R)-2-fluoro-3-(4-methoxyphenyl)-1,2-diphenyl-ethylenimine Formula: C21H18FNO MolecularWeight: 319.372123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)(C4=CC=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@](N2C3=CC=CC=C3)(C4=CC=CC=C4)F

InChI

InChI=1S/C21H18FNO/c1-24-19-14-12-16(13-15-19)20-21(22,17-8-4-2-5-9-17)23(20)18-10-6-3-7-11-18/h2-15,20H,1H3/t20-,21-,23?/m1/s1