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

Systemtic Name: 2-(3-phenylselanylprop-2-ynyl)isoindole-1,3-dione Openeye Name: 2-(3-phenylselanylprop-2-ynyl)isoindoline-1,3-dione CAS Name: 2-[3-(phenylseleno)prop-2-ynyl]isoindole-1,3-dione IUPAC Name: 2-(3-phenylselanylprop-2-ynyl)isoindole-1,3-dione Traditional Name: 2-[3-(phenylseleno)prop-2-ynyl]isoindoline-1,3-quinone Formula: C17H11NO2Se MolecularWeight: 340.23474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C#CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[Se]C#CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11NO2Se/c19-16-14-9-4-5-10-15(14)17(20)18(16)11-6-12-21-13-7-2-1-3-8-13/h1-5,7-10H,11H2