2-[(3R)-1-phenylselanyloct-1-yn-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-1-phenylselanyloct-1-yn-3-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(2-phenylselanylethynyl)hexyl]isoindoline-1,3-dione CAS Name: 2-[(3R)-1-(phenylseleno)oct-1-yn-3-yl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-1-phenylselanyloct-1-yn-3-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-amyl-3-(phenylseleno)prop-2-ynyl]isoindoline-1,3-quinone Formula: C22H21NO2Se MolecularWeight: 410.36764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#C[Se]C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC[C@H](C#C[Se]C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21NO2Se/c1-2-3-5-10-17(15-16-26-18-11-6-4-7-12-18)23-21(24)19-13-8-9-14-20(19)22(23)25/h4,6-9,11-14,17H,2-3,5,10H2,1H3/t17-/m1/s1