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

Systemtic Name: 5-bromanyl-2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-[4-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]isoindoline-1,3-quinone Formula: C23H14BrN3O4 MolecularWeight: 476.27896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C23H14BrN3O4/c1-30-19-5-3-2-4-17(19)21-26-25-20(31-21)13-6-9-15(10-7-13)27-22(28)16-11-8-14(24)12-18(16)23(27)29/h2-12H,1H3