2,4,6-tris(bromanyl)-N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]aniline Openeye Name: 2,4,6-tribromo-N-[1-(2-fluoro-4-methoxy-phenyl)ethyl]aniline CAS Name: 2,4,6-tribromo-N-[1-(2-fluoro-4-methoxyphenyl)ethyl]aniline IUPAC Name: 2,4,6-tribromo-N-[1-(2-fluoro-4-methoxyphenyl)ethyl]aniline Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)ethyl-(2,4,6-tribromophenyl)amine Formula: C15H13Br3FNO MolecularWeight: 481.980223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)F)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)F)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H13Br3FNO/c1-8(11-4-3-10(21-2)7-14(11)19)20-15-12(17)5-9(16)6-13(15)18/h3-8,20H,1-2H3