1,1,1,3,3-pentakis(bromanyl)-3-phenyl-propan-2-one

Systemtic Name: 1,1,1,3,3-pentakis(bromanyl)-3-phenyl-propan-2-one Openeye Name: 1,1,1,3,3-pentabromo-3-phenyl-propan-2-one CAS Name: 1,1,1,3,3-pentabromo-3-phenyl-2-propanone IUPAC Name: 1,1,1,3,3-pentabromo-3-phenylpropan-2-one Traditional Name: 1,1,1,3,3-pentabromo-3-phenyl-acetone Formula: C9H5Br5O MolecularWeight: 528.6554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Br5O/c10-8(11,7(15)9(12,13)14)6-4-2-1-3-5-6/h1-5H