2-[[2,6-bis(bromanyl)phenoxy]methyl]aniline

Systemtic Name: 2-[[2,6-bis(bromanyl)phenoxy]methyl]aniline Openeye Name: 2-[(2,6-dibromophenoxy)methyl]aniline CAS Name: 2-[(2,6-dibromophenoxy)methyl]aniline IUPAC Name: 2-[(2,6-dibromophenoxy)methyl]aniline Traditional Name: [2-[(2,6-dibromophenoxy)methyl]phenyl]amine Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=CC=C2Br)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=C2Br)Br)N

InChI

InChI=1S/C13H11Br2NO/c14-10-5-3-6-11(15)13(10)17-8-9-4-1-2-7-12(9)16/h1-7H,8,16H2