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

Systemtic Name: 1-(4-fluorophenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamine Openeye Name: 1-(4-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine CAS Name: 1-(4-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine IUPAC Name: 1-(4-fluorophenyl)-2-(2,4,6-tribromophenoxy)ethanamine Traditional Name: [1-(4-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(=CC=C1C(COC2=C(C=C(C=C2Br)Br)Br)N)F

Isomeric SMILES

C1=CC(=CC=C1C(COC2=C(C=C(C=C2Br)Br)Br)N)F

InChI

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