(E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-prop-2-ynoxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-prop-2-ynoxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-propargyloxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C17H12BrNO2 MolecularWeight: 342.18668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO2/c1-2-10-21-17-8-6-15(18)11-13(17)5-7-16(20)14-4-3-9-19-12-14/h1,3-9,11-12H,10H2/b7-5+