1-azanyl-3-[2,4,6-tris(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2,4,6-tris(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-(2,4,6-trichlorophenoxy)propan-2-ol CAS Name: 1-amino-3-(2,4,6-trichlorophenoxy)-2-propanol IUPAC Name: 1-amino-3-(2,4,6-trichlorophenoxy)propan-2-ol Traditional Name: 1-amino-3-(2,4,6-trichlorophenoxy)propan-2-ol Formula: C9H10Cl3NO2 MolecularWeight: 270.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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