4-[2-[2,4,6-tris(bromanyl)phenoxy]ethoxy]aniline

Systemtic Name: 4-[2-[2,4,6-tris(bromanyl)phenoxy]ethoxy]aniline Openeye Name: 4-[2-(2,4,6-tribromophenoxy)ethoxy]aniline CAS Name: 4-[2-(2,4,6-tribromophenoxy)ethoxy]aniline IUPAC Name: 4-[2-(2,4,6-tribromophenoxy)ethoxy]aniline Traditional Name: [4-[2-(2,4,6-tribromophenoxy)ethoxy]phenyl]amine Formula: C14H12Br3NO2 MolecularWeight: 465.96258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCOC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N)OCCOC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H12Br3NO2/c15-9-7-12(16)14(13(17)8-9)20-6-5-19-11-3-1-10(18)2-4-11/h1-4,7-8H,5-6,18H2