(E)-1-(5-bromanyl-2-methoxy-pyridin-3-yl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-(5-bromanyl-2-methoxy-pyridin-3-yl)-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-(5-bromo-2-methoxy-3-pyridyl)-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-(5-bromo-2-methoxy-3-pyridinyl)-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-(5-bromo-2-methoxypyridin-3-yl)-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-(5-bromo-2-methoxy-3-pyridyl)-3-phenyl-prop-2-en-1-ol Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1C(C=CC2=CC=CC=C2)O)Br

Isomeric SMILES

COC1=NC=C(C=C1C(/C=C/C2=CC=CC=C2)O)Br

InChI

InChI=1S/C15H14BrNO2/c1-19-15-13(9-12(16)10-17-15)14(18)8-7-11-5-3-2-4-6-11/h2-10,14,18H,1H3/b8-7+