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

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CN=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO2/c1-19-15-7-5-12(9-13(15)16)14(18)6-4-11-3-2-8-17-10-11/h2-10H,1H3/b6-4+