3-bromanyl-2-[[4-(trifluoromethyl)phenoxy]methyl]aniline

Systemtic Name: 3-bromanyl-2-[[4-(trifluoromethyl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[[4-(trifluoromethyl)phenoxy]methyl]aniline CAS Name: 3-bromo-2-[[4-(trifluoromethyl)phenoxy]methyl]aniline IUPAC Name: 3-bromo-2-[[4-(trifluoromethyl)phenoxy]methyl]aniline Traditional Name: [3-bromo-2-[[4-(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)Br)COC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=CC=C(C=C2)C(F)(F)F)N

InChI

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