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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenoxy]methyl]aniline Openeye Name: 3-[(3,4-difluorophenoxy)methyl]aniline CAS Name: 3-[(3,4-difluorophenoxy)methyl]aniline IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]aniline Traditional Name: [3-[(3,4-difluorophenoxy)methyl]phenyl]amine Formula: C13H11F2NO MolecularWeight: 235.229346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F2NO/c14-12-5-4-11(7-13(12)15)17-8-9-2-1-3-10(16)6-9/h1-7H,8,16H2