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

Systemtic Name: 2-[[2,6-bis(bromanyl)phenoxy]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-2-[(2,6-dibromophenoxy)methyl]aniline CAS Name: 3-bromo-2-[(2,6-dibromophenoxy)methyl]aniline IUPAC Name: 3-bromo-2-[(2,6-dibromophenoxy)methyl]aniline Traditional Name: [3-bromo-2-[(2,6-dibromophenoxy)methyl]phenyl]amine Formula: C13H10Br3NO MolecularWeight: 435.9366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br3NO/c14-9-3-2-6-12(17)8(9)7-18-13-10(15)4-1-5-11(13)16/h1-6H,7,17H2