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

Systemtic Name: 2-[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanamine Openeye Name: 2-[4-(2,4,6-trichlorophenoxy)phenyl]ethanamine CAS Name: 2-[4-(2,4,6-trichlorophenoxy)phenyl]ethanamine IUPAC Name: 2-[4-(2,4,6-trichlorophenoxy)phenyl]ethanamine Traditional Name: 2-[4-(2,4,6-trichlorophenoxy)phenyl]ethylamine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl3NO/c15-10-7-12(16)14(13(17)8-10)19-11-3-1-9(2-4-11)5-6-18/h1-4,7-8H,5-6,18H2