(E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-dibromo-2-ethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-dibromo-2-ethoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-dibromo-2-ethoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3,5-dibromo-2-ethoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=CC(=O)C2=CN=CC=C2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C/C(=O)C2=CN=CC=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO2/c1-2-21-16-11(8-13(17)9-14(16)18)5-6-15(20)12-4-3-7-19-10-12/h3-10H,2H2,1H3/b6-5+