(1R,2S)-2-azanyl-3-fluoranyl-1-(4-iodophenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-3-fluoranyl-1-(4-iodophenyl)propan-1-ol Openeye Name: (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol CAS Name: (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)-1-propanol IUPAC Name: (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol Traditional Name: (1R,2S)-2-amino-3-fluoro-1-(4-iodophenyl)propan-1-ol Formula: C9H11FINO MolecularWeight: 295.092613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CF)N)O)I

Isomeric SMILES

C1=CC(=CC=C1[C@H]([C@@H](CF)N)O)I

InChI

InChI=1S/C9H11FINO/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-9,13H,5,12H2/t8-,9-/m1/s1