2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]isoindoline-1,3-quinone Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3/c1-11(16-19-15(20-24-16)12-7-3-2-4-8-12)21-17(22)13-9-5-6-10-14(13)18(21)23/h2-11H,1H3/t11-/m1/s1