1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-tris(fluoranyl)propan-1-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-tris(fluoranyl)propan-1-amine Openeye Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-propan-1-amine CAS Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-1-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoropropan-1-amine Traditional Name: [1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3,3-trifluoro-propyl]amine Formula: C11H11BrF3NO2 MolecularWeight: 326.10975

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(CC(F)(F)F)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(CC(F)(F)F)N

InChI

InChI=1S/C11H11BrF3NO2/c12-7-4-10-9(17-1-2-18-10)3-6(7)8(16)5-11(13,14)15/h3-4,8H,1-2,5,16H2