1-(2-fluorophenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine

Systemtic Name: 1-(2-fluorophenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: 1-(2-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: 1-(2-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: 1-(2-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: [1-(2-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethyl]amine Formula: C14H11Br3FNO MolecularWeight: 467.953643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(COC2=C(C=C(C=C2Br)Br)Br)N)F

InChI

InChI=1S/C14H11Br3FNO/c15-8-5-10(16)14(11(17)6-8)20-7-13(19)9-3-1-2-4-12(9)18/h1-6,13H,7,19H2