N-[[2,3-bis(fluoranyl)phenyl]methyl]-3-bromanyl-aniline

Systemtic Name: N-[[2,3-bis(fluoranyl)phenyl]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-N-[(2,3-difluorophenyl)methyl]aniline CAS Name: 3-bromo-N-[(2,3-difluorophenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(2,3-difluorophenyl)methyl]aniline Traditional Name: (3-bromophenyl)-(2,3-difluorobenzyl)amine Formula: C13H10BrF2N MolecularWeight: 298.126006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=C(C(=CC=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=C(C(=CC=C2)F)F

InChI

InChI=1S/C13H10BrF2N/c14-10-4-2-5-11(7-10)17-8-9-3-1-6-12(15)13(9)16/h1-7,17H,8H2