3-bromanyl-N-methyl-4-(trifluoromethyloxy)aniline

Systemtic Name: 3-bromanyl-N-methyl-4-(trifluoromethyloxy)aniline Openeye Name: 3-bromo-N-methyl-4-(trifluoromethoxy)aniline CAS Name: 3-bromo-N-methyl-4-(trifluoromethoxy)aniline IUPAC Name: 3-bromo-N-methyl-4-(trifluoromethoxy)aniline Traditional Name: [3-bromo-4-(trifluoromethoxy)phenyl]-methyl-amine Formula: C8H7BrF3NO MolecularWeight: 270.04649

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)OC(F)(F)F)Br

Isomeric SMILES

CNC1=CC(=C(C=C1)OC(F)(F)F)Br

InChI

InChI=1S/C8H7BrF3NO/c1-13-5-2-3-7(6(9)4-5)14-8(10,11)12/h2-4,13H,1H3