(E)-2-bromanyl-1,3-diphenyl-prop-2-en-1-one dibromide

Systemtic Name: (E)-2-bromanyl-1,3-diphenyl-prop-2-en-1-one dibromide Openeye Name: (E)-2-bromo-1,3-diphenyl-prop-2-en-1-one dibromide CAS Name: (E)-2-bromo-1,3-diphenyl-2-propen-1-one dibromide IUPAC Name: (E)-2-bromo-1,3-diphenylprop-2-en-1-one dibromide Traditional Name: (E)-2-bromo-1,3-diphenyl-prop-2-en-1-one dibromide Formula: C15H11Br3O-2 MolecularWeight: 446.95924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)Br.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=CC=C2)/Br.[Br-].[Br-]

InChI

InChI=1S/C15H11BrO.2BrH/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13;;/h1-11H;2*1H/p-2/b14-11+;;