(E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxy-3-pyridinyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxypyridin-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-3-pyridyl)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CN=C2OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CN=C2OC)Br

InChI

InChI=1S/C16H14BrNO2/c1-11-3-5-12(6-4-11)15(19)8-7-13-9-14(17)10-18-16(13)20-2/h3-10H,1-2H3/b8-7+