1-[2,3,4-tris(chloranyl)phenoxy]ethanol

Systemtic Name: 1-[2,3,4-tris(chloranyl)phenoxy]ethanol Openeye Name: 1-(2,3,4-trichlorophenoxy)ethanol CAS Name: 1-(2,3,4-trichlorophenoxy)ethanol IUPAC Name: 1-(2,3,4-trichlorophenoxy)ethanol Traditional Name: 1-(2,3,4-trichlorophenoxy)ethanol Formula: C8H7Cl3O2 MolecularWeight: 241.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CC(O)OC1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C8H7Cl3O2/c1-4(12)13-6-3-2-5(9)7(10)8(6)11/h2-4,12H,1H3