1-(2-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: 1-(2-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: 1-(2-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: 1-(2-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: 1-(2-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: [1-(2-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethyl]amine Formula: C15H14Cl3NO2 MolecularWeight: 346.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C15H14Cl3NO2/c1-20-14-5-3-2-4-10(14)13(19)8-21-15-11(17)6-9(16)7-12(15)18/h2-7,13H,8,19H2,1H3