N-(2,3-dihydro-1H-inden-2-yl)-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,2-bis(fluoranyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-difluoro-N-indan-2-yl-1,3-benzodioxol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,2-difluoro-1,3-benzodioxol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,2-difluoro-1,3-benzodioxol-5-amine Traditional Name: (2,2-difluoro-1,3-benzodioxol-5-yl)-indan-2-yl-amine Formula: C16H13F2NO2 MolecularWeight: 289.276726

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C16H13F2NO2/c17-16(18)20-14-6-5-12(9-15(14)21-16)19-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13,19H,7-8H2