1-(ethylamino)-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 1-(ethylamino)-3-[2,4,5-tris(chloranyl)phenoxy]propan-2-ol Openeye Name: 1-(ethylamino)-3-(2,4,5-trichlorophenoxy)propan-2-ol CAS Name: 1-(ethylamino)-3-(2,4,5-trichlorophenoxy)-2-propanol IUPAC Name: 1-(ethylamino)-3-(2,4,5-trichlorophenoxy)propan-2-ol Traditional Name: 1-(ethylamino)-3-(2,4,5-trichlorophenoxy)propan-2-ol Formula: C11H14Cl3NO2 MolecularWeight: 298.59336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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