(3R)-3-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)propan-1-ol

Systemtic Name: (3R)-3-azanyl-3-(2-chloranyl-6-fluoranyl-phenyl)propan-1-ol Openeye Name: (3R)-3-amino-3-(2-chloro-6-fluoro-phenyl)propan-1-ol CAS Name: (3R)-3-amino-3-(2-chloro-6-fluorophenyl)-1-propanol IUPAC Name: (3R)-3-amino-3-(2-chloro-6-fluorophenyl)propan-1-ol Traditional Name: (3R)-3-amino-3-(2-chloro-6-fluoro-phenyl)propan-1-ol Formula: C9H11ClFNO MolecularWeight: 203.641143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(CCO)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[C@@H](CCO)N)F

InChI

InChI=1S/C9H11ClFNO/c10-6-2-1-3-7(11)9(6)8(12)4-5-13/h1-3,8,13H,4-5,12H2/t8-/m1/s1