2-(3-bromanylprop-2-ynyl)isoindole-1,3-dione

Systemtic Name: 2-(3-bromanylprop-2-ynyl)isoindole-1,3-dione Openeye Name: 2-(3-bromoprop-2-ynyl)isoindoline-1,3-dione CAS Name: 2-(3-bromoprop-2-ynyl)isoindole-1,3-dione IUPAC Name: 2-(3-bromoprop-2-ynyl)isoindole-1,3-dione Traditional Name: 2-(3-bromoprop-2-ynyl)isoindoline-1,3-quinone Formula: C11H6BrNO2 MolecularWeight: 264.07484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CBr

InChI

InChI=1S/C11H6BrNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,7H2