3-bromanyl-2-[[2-(trifluoromethyl)phenoxy]methyl]aniline

Systemtic Name: 3-bromanyl-2-[[2-(trifluoromethyl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[[2-(trifluoromethyl)phenoxy]methyl]aniline CAS Name: 3-bromo-2-[[2-(trifluoromethyl)phenoxy]methyl]aniline IUPAC Name: 3-bromo-2-[[2-(trifluoromethyl)phenoxy]methyl]aniline Traditional Name: [3-bromo-2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]amine Formula: C14H11BrF3NO MolecularWeight: 346.14245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C14H11BrF3NO/c15-11-5-3-6-12(19)9(11)8-20-13-7-2-1-4-10(13)14(16,17)18/h1-7H,8,19H2