(2S)-1-azanyl-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol Openeye Name: (2S)-1-amino-3-(2,4,5-trichlorophenoxy)propan-2-ol CAS Name: (2S)-1-amino-3-(2,4,5-trichlorophenoxy)-2-propanol IUPAC Name: (2S)-1-amino-3-(2,4,5-trichlorophenoxy)propan-2-ol Traditional Name: (2S)-1-amino-3-(2,4,5-trichlorophenoxy)propan-2-ol Formula: C9H10Cl3NO2 MolecularWeight: 270.5402

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3NO2/c10-6-1-8(12)9(2-7(6)11)15-4-5(14)3-13/h1-2,5,14H,3-4,13H2/t5-/m0/s1