(2S)-4-azanyl-1-(2-chloranyl-4-fluoranyl-phenoxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(2-chloranyl-4-fluoranyl-phenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(2-chloro-4-fluoro-phenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(2-chloro-4-fluorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(2-chloro-4-fluorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(2-chloro-4-fluoro-phenoxy)butan-2-ol Formula: C10H13ClFNO2 MolecularWeight: 233.667123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)OCC(CCN)O

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)OC[C@H](CCN)O

InChI

InChI=1S/C10H13ClFNO2/c11-9-5-7(12)1-2-10(9)15-6-8(14)3-4-13/h1-2,5,8,14H,3-4,6,13H2/t8-/m0/s1