(2R)-1-azanyloxy-3-[3,5-bis(chloranyl)phenoxy]propan-2-ol

Systemtic Name: (2R)-1-azanyloxy-3-[3,5-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: (2R)-1-aminooxy-3-(3,5-dichlorophenoxy)propan-2-ol CAS Name: (2R)-1-aminooxy-3-(3,5-dichlorophenoxy)-2-propanol IUPAC Name: (2R)-1-aminooxy-3-(3,5-dichlorophenoxy)propan-2-ol Traditional Name: (2R)-1-aminooxy-3-(3,5-dichlorophenoxy)propan-2-ol Formula: C9H11Cl2NO3 MolecularWeight: 252.09454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(CON)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OC[C@H](CON)O

InChI

InChI=1S/C9H11Cl2NO3/c10-6-1-7(11)3-9(2-6)14-4-8(13)5-15-12/h1-3,8,13H,4-5,12H2/t8-/m1/s1