N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)indan-2-amine CAS Name: N-(2-bromo-4,6-difluorophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-bromo-4,6-difluoro-phenyl)-indan-2-yl-amine Formula: C15H12BrF2N MolecularWeight: 324.163286

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C15H12BrF2N/c16-13-7-11(17)8-14(18)15(13)19-12-5-9-3-1-2-4-10(9)6-12/h1-4,7-8,12,19H,5-6H2