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

Systemtic Name: 3-[[2,6-bis(bromanyl)phenoxy]methyl]-4-chloranyl-aniline Openeye Name: 4-chloro-3-[(2,6-dibromophenoxy)methyl]aniline CAS Name: 4-chloro-3-[(2,6-dibromophenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(2,6-dibromophenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(2,6-dibromophenoxy)methyl]phenyl]amine Formula: C13H10Br2ClNO MolecularWeight: 391.4856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OCC2=C(C=CC(=C2)N)Cl)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OCC2=C(C=CC(=C2)N)Cl)Br

InChI

InChI=1S/C13H10Br2ClNO/c14-10-2-1-3-11(15)13(10)18-7-8-6-9(17)4-5-12(8)16/h1-6H,7,17H2