(2S)-4-azanyl-1-[2,6-bis(chloranyl)phenoxy]butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-[2,6-bis(chloranyl)phenoxy]butan-2-ol Openeye Name: (2S)-4-amino-1-(2,6-dichlorophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(2,6-dichlorophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(2,6-dichlorophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(2,6-dichlorophenoxy)butan-2-ol Formula: C10H13Cl2NO2 MolecularWeight: 250.12172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl2NO2/c11-8-2-1-3-9(12)10(8)15-6-7(14)4-5-13/h1-3,7,14H,4-6,13H2/t7-/m0/s1