1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-trifluoro-ethanamine CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-trifluoroethanamine IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-trifluoroethanamine Traditional Name: [1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,2,2-trifluoro-ethyl]amine Formula: C11H11BrF3NO2 MolecularWeight: 326.10975

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(C(F)(F)F)N)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(C(F)(F)F)N)Br)OC1

InChI

InChI=1S/C11H11BrF3NO2/c12-7-5-9-8(17-2-1-3-18-9)4-6(7)10(16)11(13,14)15/h4-5,10H,1-3,16H2