2-(5-bromanylpyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylpyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-bromo-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(5-bromo-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(5-bromopyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-bromo-2-pyridyl)isoindoline-1,3-quinone Formula: C13H7BrN2O2 MolecularWeight: 303.11088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(C=C3)Br

InChI

InChI=1S/C13H7BrN2O2/c14-8-5-6-11(15-7-8)16-12(17)9-3-1-2-4-10(9)13(16)18/h1-7H