3-(2-bromanylprop-2-enoxy)-5-[3-(3-bromophenyl)phenyl]-1-ethenyl-pyridin-4-one

Systemtic Name: 3-(2-bromanylprop-2-enoxy)-5-[3-(3-bromophenyl)phenyl]-1-ethenyl-pyridin-4-one Openeye Name: 3-(2-bromoallyloxy)-5-[3-(3-bromophenyl)phenyl]-1-vinyl-pyridin-4-one CAS Name: 3-[3-(3-bromophenyl)phenyl]-5-(2-bromoprop-2-enoxy)-1-ethenyl-4-pyridinone IUPAC Name: 3-[3-(3-bromophenyl)phenyl]-5-(2-bromoprop-2-enoxy)-1-ethenylpyridin-4-one Traditional Name: 3-(2-bromoallyloxy)-5-[3-(3-bromophenyl)phenyl]-1-vinyl-4-pyridone Formula: C22H17Br2NO2 MolecularWeight: 487.18388

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C(=O)C(=C1)OCC(=C)Br)C2=CC=CC(=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

C=CN1C=C(C(=O)C(=C1)OCC(=C)Br)C2=CC=CC(=C2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17Br2NO2/c1-3-25-12-20(22(26)21(13-25)27-14-15(2)23)18-8-4-6-16(10-18)17-7-5-9-19(24)11-17/h3-13H,1-2,14H2