2-[4-azanyl-2,3,5-tris(chloranyl)phenoxy]ethanol

Systemtic Name: 2-[4-azanyl-2,3,5-tris(chloranyl)phenoxy]ethanol Openeye Name: 2-(4-amino-2,3,5-trichloro-phenoxy)ethanol CAS Name: 2-(4-amino-2,3,5-trichlorophenoxy)ethanol IUPAC Name: 2-(4-amino-2,3,5-trichlorophenoxy)ethanol Traditional Name: 2-(4-amino-2,3,5-trichloro-phenoxy)ethanol Formula: C8H8Cl3NO2 MolecularWeight: 256.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1Cl)N)Cl)Cl)OCCO

Isomeric SMILES

C1=C(C(=C(C(=C1Cl)N)Cl)Cl)OCCO

InChI

InChI=1S/C8H8Cl3NO2/c9-4-3-5(14-2-1-13)6(10)7(11)8(4)12/h3,13H,1-2,12H2