3-bromanyl-2-[[2,4,6-tris(bromanyl)phenoxy]methyl]aniline

Systemtic Name: 3-bromanyl-2-[[2,4,6-tris(bromanyl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[(2,4,6-tribromophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,4,6-tribromophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,4,6-tribromophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,4,6-tribromophenoxy)methyl]phenyl]amine Formula: C13H9Br4NO MolecularWeight: 514.83266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br4NO/c14-7-4-10(16)13(11(17)5-7)19-6-8-9(15)2-1-3-12(8)18/h1-5H,6,18H2