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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoro-ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoroethanamine Traditional Name: [1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,2,2-trifluoro-ethyl]amine Formula: C11H12F3NO2 MolecularWeight: 247.21369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO2/c12-11(13,14)10(15)7-2-3-8-9(6-7)17-5-1-4-16-8/h2-3,6,10H,1,4-5,15H2