2-(5-phenylselanylpent-4-yn-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-phenylselanylpent-4-yn-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methyl-4-phenylselanyl-but-3-ynyl)isoindoline-1,3-dione CAS Name: 2-[5-(phenylseleno)pent-4-yn-2-yl]isoindole-1,3-dione IUPAC Name: 2-(5-phenylselanylpent-4-yn-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-methyl-4-(phenylseleno)but-3-ynyl]isoindoline-1,3-quinone Formula: C19H15NO2Se MolecularWeight: 368.2879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2Se/c1-14(8-7-13-23-15-9-3-2-4-10-15)20-18(21)16-11-5-6-12-17(16)19(20)22/h2-6,9-12,14H,8H2,1H3