(6E)-6-(6-bromanyl-1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (6E)-6-(6-bromanyl-1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (6E)-6-(6-bromo-1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (6E)-6-(6-bromo-1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (6E)-6-(6-bromo-1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (6E)-6-(6-bromo-1H-pyridin-2-ylidene)pyridin-3-one Formula: C10H7BrN2O MolecularWeight: 251.07938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C=N2)NC(=C1)Br

Isomeric SMILES

C1=C/C(=C\2/C=CC(=O)C=N2)/NC(=C1)Br

InChI

InChI=1S/C10H7BrN2O/c11-10-3-1-2-9(13-10)8-5-4-7(14)6-12-8/h1-6,13H/b9-8+