phenyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methanone

Systemtic Name: phenyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methanone Openeye Name: phenyl-(2,3,4,5-tetrabromophenyl)methanone CAS Name: phenyl-(2,3,4,5-tetrabromophenyl)methanone IUPAC Name: phenyl-(2,3,4,5-tetrabromophenyl)methanone Traditional Name: phenyl-(2,3,4,5-tetrabromophenyl)methanone Formula: C13H6Br4O MolecularWeight: 497.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C13H6Br4O/c14-9-6-8(10(15)12(17)11(9)16)13(18)7-4-2-1-3-5-7/h1-6H