2-[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]oxypropan-1-ol

Systemtic Name: 2-[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]oxypropan-1-ol Openeye Name: 2-[(4-amino-3,5,6-trichloro-2-pyridyl)oxy]propan-1-ol CAS Name: 2-[(4-amino-3,5,6-trichloro-2-pyridinyl)oxy]-1-propanol IUPAC Name: 2-(4-amino-3,5,6-trichloropyridin-2-yl)oxypropan-1-ol Traditional Name: 2-[(4-amino-3,5,6-trichloro-2-pyridyl)oxy]propan-1-ol Formula: C8H9Cl3N2O2 MolecularWeight: 271.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CC(CO)OC1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C8H9Cl3N2O2/c1-3(2-14)15-8-5(10)6(12)4(9)7(11)13-8/h3,14H,2H2,1H3,(H2,12,13)