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

Systemtic Name: (E)-1-(6-bromanylpyridin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-pyridyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-pyridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6-bromopyridin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-pyridyl)-3-phenyl-prop-2-en-1-one Formula: C14H10BrNO MolecularWeight: 288.1393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO/c15-14-8-4-7-12(16-14)13(17)10-9-11-5-2-1-3-6-11/h1-10H/b10-9+