(E)-1-(6-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanylpyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-pyridyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-pyridinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromopyridin-2-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-pyridyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=NC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=NC(=CC=C2)Br

InChI

InChI=1S/C15H12BrNO2/c1-19-12-8-5-11(6-9-12)7-10-14(18)13-3-2-4-15(16)17-13/h2-10H,1H3/b10-7+