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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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