1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-trifluoro-N-methyl-ethanamine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-trifluoro-N-methylethanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-trifluoro-N-methylethanamine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2,2-trifluoro-ethyl]-methyl-amine Formula: C11H11BrF3NO2 MolecularWeight: 326.10975

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1Br)OCCO2)C(F)(F)F

Isomeric SMILES

CNC(C1=CC2=C(C=C1Br)OCCO2)C(F)(F)F

InChI

InChI=1S/C11H11BrF3NO2/c1-16-10(11(13,14)15)6-4-8-9(5-7(6)12)18-3-2-17-8/h4-5,10,16H,2-3H2,1H3