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

Systemtic Name: 2-[2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]ethyl]isoindoline-1,3-quinone Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C18H12BrN3O3/c19-14-8-4-3-7-13(14)16-21-20-15(25-16)9-10-22-17(23)11-5-1-2-6-12(11)18(22)24/h1-8H,9-10H2