1,1-bis(bromanyl)ethylbenzene; 2,2,2-tris(bromanyl)-1-phenyl-ethanone

Systemtic Name: 1,1-bis(bromanyl)ethylbenzene; 2,2,2-tris(bromanyl)-1-phenyl-ethanone Openeye Name: 1,1-dibromoethylbenzene; 2,2,2-tribromo-1-phenyl-ethanone CAS Name: 1,1-dibromoethylbenzene; 2,2,2-tribromo-1-phenylethanone IUPAC Name: 1,1-dibromoethylbenzene; 2,2,2-tribromo-1-phenylethanone Traditional Name: 1,1-dibromoethylbenzene; 2,2,2-tribromo-1-phenyl-ethanone Formula: C16H13Br5O MolecularWeight: 620.79382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(Br)Br.C1=CC=C(C=C1)C(=O)C(Br)(Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1)(Br)Br.C1=CC=C(C=C1)C(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H5Br3O.C8H8Br2/c9-8(10,11)7(12)6-4-2-1-3-5-6;1-8(9,10)7-5-3-2-4-6-7/h1-5H;2-6H,1H3