2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,6-bis(fluoranyl)aniline

Systemtic Name: 2-bromanyl-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,6-bis(fluoranyl)aniline Openeye Name: 2-bromo-4,6-difluoro-N-(1-indan-5-ylethyl)aniline CAS Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,6-difluoroaniline IUPAC Name: 2-bromo-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-4,6-difluoroaniline Traditional Name: (2-bromo-4,6-difluoro-phenyl)-(1-indan-5-ylethyl)amine Formula: C17H16BrF2N MolecularWeight: 352.216446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C17H16BrF2N/c1-10(12-6-5-11-3-2-4-13(11)7-12)21-17-15(18)8-14(19)9-16(17)20/h5-10,21H,2-4H2,1H3