(E)-4,5-bis(bromanyl)-1,5-diphenyl-pent-1-en-3-one

Systemtic Name: (E)-4,5-bis(bromanyl)-1,5-diphenyl-pent-1-en-3-one Openeye Name: (E)-4,5-dibromo-1,5-diphenyl-pent-1-en-3-one CAS Name: (E)-4,5-dibromo-1,5-diphenyl-1-penten-3-one IUPAC Name: (E)-4,5-dibromo-1,5-diphenylpent-1-en-3-one Traditional Name: (E)-4,5-dibromo-1,5-diphenyl-pent-1-en-3-one Formula: C17H14Br2O MolecularWeight: 394.10046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2O/c18-16(14-9-5-2-6-10-14)17(19)15(20)12-11-13-7-3-1-4-8-13/h1-12,16-17H/b12-11+