(2S)-1-azanyl-3-[2,6-bis(chloranyl)phenoxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[2,6-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-(2,6-dichlorophenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2,6-dichlorophenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,6-dichlorophenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2,6-dichlorophenoxy)propan-2-ol Formula: C9H11Cl2NO2 MolecularWeight: 236.09514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2NO2/c10-7-2-1-3-8(11)9(7)14-5-6(13)4-12/h1-3,6,13H,4-5,12H2/t6-/m0/s1