1-phenyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanone

Systemtic Name: 1-phenyl-2-[2,4,6-tris(bromanyl)phenoxy]ethanone Openeye Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanone CAS Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanone IUPAC Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanone Traditional Name: 1-phenyl-2-(2,4,6-tribromophenoxy)ethanone Formula: C14H9Br3O2 MolecularWeight: 448.93206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br3O2/c15-10-6-11(16)14(12(17)7-10)19-8-13(18)9-4-2-1-3-5-9/h1-7H,8H2