2-(1-phenylselanylbutan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylselanylbutan-2-yl)isoindole-1,3-dione Openeye Name: 2-[1-(phenylselanylmethyl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(phenylseleno)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(1-phenylselanylbutan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-[(phenylseleno)methyl]propyl]isoindoline-1,3-quinone Formula: C18H17NO2Se MolecularWeight: 358.29308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2Se/c1-2-13(12-22-14-8-4-3-5-9-14)19-17(20)15-10-6-7-11-16(15)18(19)21/h3-11,13H,2,12H2,1H3