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

Systemtic Name: 3-chloranyl-4-[2,4,6-tris(bromanyl)phenoxy]aniline Openeye Name: 3-chloro-4-(2,4,6-tribromophenoxy)aniline CAS Name: 3-chloro-4-(2,4,6-tribromophenoxy)aniline IUPAC Name: 3-chloro-4-(2,4,6-tribromophenoxy)aniline Traditional Name: [3-chloro-4-(2,4,6-tribromophenoxy)phenyl]amine Formula: C12H7Br3ClNO MolecularWeight: 456.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C12H7Br3ClNO/c13-6-3-8(14)12(9(15)4-6)18-11-2-1-7(17)5-10(11)16/h1-5H,17H2