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

Systemtic Name: 2-(1-phenylselanylhexan-3-yl)isoindole-1,3-dione Openeye Name: 2-[1-(2-phenylselanylethyl)butyl]isoindoline-1,3-dione CAS Name: 2-[1-(phenylseleno)hexan-3-yl]isoindole-1,3-dione IUPAC Name: 2-(1-phenylselanylhexan-3-yl)isoindole-1,3-dione Traditional Name: 2-[1-[2-(phenylseleno)ethyl]butyl]isoindoline-1,3-quinone Formula: C20H21NO2Se MolecularWeight: 386.34624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2Se/c1-2-8-15(13-14-24-16-9-4-3-5-10-16)21-19(22)17-11-6-7-12-18(17)20(21)23/h3-7,9-12,15H,2,8,13-14H2,1H3