1-(3-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine Openeye Name: 1-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-(2,4,6-trichlorophenoxy)ethanamine Traditional Name: [1-(3-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(=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

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