2-[3-(5-bromanylpyridin-2-yl)prop-2-ynyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(5-bromanylpyridin-2-yl)prop-2-ynyl]isoindole-1,3-dione Openeye Name: 2-[3-(5-bromo-2-pyridyl)prop-2-ynyl]isoindoline-1,3-dione CAS Name: 2-[3-(5-bromo-2-pyridinyl)prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-[3-(5-bromopyridin-2-yl)prop-2-ynyl]isoindole-1,3-dione Traditional Name: 2-[3-(5-bromo-2-pyridyl)prop-2-ynyl]isoindoline-1,3-quinone Formula: C16H9BrN2O2 MolecularWeight: 341.15886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CC3=NC=C(C=C3)Br

InChI

InChI=1S/C16H9BrN2O2/c17-11-7-8-12(18-10-11)4-3-9-19-15(20)13-5-1-2-6-14(13)16(19)21/h1-2,5-8,10H,9H2