2-[[2,4-bis(fluoranyl)phenoxy]methyl]-3-bromanyl-aniline

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenoxy]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-2-[(2,4-difluorophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,4-difluorophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,4-difluorophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,4-difluorophenoxy)methyl]phenyl]amine Formula: C13H10BrF2NO MolecularWeight: 314.125406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)COC2=C(C=C(C=C2)F)F)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=C(C=C(C=C2)F)F)N

InChI

InChI=1S/C13H10BrF2NO/c14-10-2-1-3-12(17)9(10)7-18-13-5-4-8(15)6-11(13)16/h1-6H,7,17H2