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

Systemtic Name: (E)-1,3-bis(6-bromanylpyridin-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(6-bromo-2-pyridyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(6-bromo-2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(6-bromopyridin-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(6-bromo-2-pyridyl)prop-2-en-1-one Formula: C13H8Br2N2O MolecularWeight: 368.02342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Br2N2O/c14-12-5-1-3-9(16-12)7-8-11(18)10-4-2-6-13(15)17-10/h1-8H/b8-7+