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

Systemtic Name: 1-(ethylamino)-3-[2,4,6-tris(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(ethylamino)-3-(2,4,6-trichlorophenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(2,4,6-trichlorophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(2,4,6-trichlorophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(2,4,6-trichlorophenoxy)propan-2-ol Formula: C11H14Cl3NO2 MolecularWeight: 298.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=C(C=C(C=C1Cl)Cl)Cl)O

Isomeric SMILES

CCNCC(COC1=C(C=C(C=C1Cl)Cl)Cl)O

InChI

InChI=1S/C11H14Cl3NO2/c1-2-15-5-8(16)6-17-11-9(13)3-7(12)4-10(11)14/h3-4,8,15-16H,2,5-6H2,1H3