2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[1-[2-(phenylseleno)ethynyl]cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[1-[2-(phenylseleno)ethynyl]cyclohexyl]isoindoline-1,3-quinone Formula: C22H19NO2Se MolecularWeight: 408.35176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#C[Se]C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)(C#C[Se]C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19NO2Se/c24-20-18-11-5-6-12-19(18)21(25)23(20)22(13-7-2-8-14-22)15-16-26-17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-14H2