1-[3,4-bis(2-bromanylethanoyl)phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[3,4-bis(2-bromanylethanoyl)phenyl]-2-bromanyl-ethanone Openeye Name: 1-[3,4-bis(2-bromoacetyl)phenyl]-2-bromo-ethanone CAS Name: 1-[3,4-bis(2-bromo-1-oxoethyl)phenyl]-2-bromoethanone IUPAC Name: 1-[3,4-bis(2-bromoacetyl)phenyl]-2-bromoethanone Traditional Name: 1-[3,4-bis(2-bromoacetyl)phenyl]-2-bromo-ethanone Formula: C12H9Br3O3 MolecularWeight: 440.91006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CBr)C(=O)CBr)C(=O)CBr

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CBr)C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C12H9Br3O3/c13-4-10(16)7-1-2-8(11(17)5-14)9(3-7)12(18)6-15/h1-3H,4-6H2