(1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol

Systemtic Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol Openeye Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol CAS Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol IUPAC Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol Traditional Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-fluorophenyl)ethanol Formula: C14H11BrFN3O MolecularWeight: 336.159043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C2=CC=C(C=C2)Br)O)N=[N+]=[N-])F

Isomeric SMILES

C1=CC(=CC=C1[C@@H]([C@@H](C2=CC=C(C=C2)Br)O)N=[N+]=[N-])F

InChI

InChI=1S/C14H11BrFN3O/c15-11-5-1-10(2-6-11)14(20)13(18-19-17)9-3-7-12(16)8-4-9/h1-8,13-14,20H/t13-,14+/m0/s1