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

Systemtic Name: 3-bromanyl-2-[[2,4,6-tris(chloranyl)phenoxy]methyl]aniline Openeye Name: 3-bromo-2-[(2,4,6-trichlorophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,4,6-trichlorophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,4,6-trichlorophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,4,6-trichlorophenoxy)methyl]phenyl]amine Formula: C13H9BrCl3NO MolecularWeight: 381.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)COC2=C(C=C(C=C2Cl)Cl)Cl)N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)COC2=C(C=C(C=C2Cl)Cl)Cl)N

InChI

InChI=1S/C13H9BrCl3NO/c14-9-2-1-3-12(18)8(9)6-19-13-10(16)4-7(15)5-11(13)17/h1-5H,6,18H2