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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C(C=C3Br)F)F

InChI

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