2-(4-phenylselanylbut-3-yn-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-phenylselanylbut-3-yn-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-3-phenylselanyl-prop-2-ynyl)isoindoline-1,3-dione CAS Name: 2-[4-(phenylseleno)but-3-yn-2-yl]isoindole-1,3-dione IUPAC Name: 2-(4-phenylselanylbut-3-yn-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-methyl-3-(phenylseleno)prop-2-ynyl]isoindoline-1,3-quinone Formula: C18H13NO2Se MolecularWeight: 354.26132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2Se/c1-13(11-12-22-14-7-3-2-4-8-14)19-17(20)15-9-5-6-10-16(15)18(19)21/h2-10,13H,1H3