2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindoline-1,3-quinone Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3O3/c18-11-7-5-10(6-8-11)15-19-14(24-20-15)9-21-16(22)12-3-1-2-4-13(12)17(21)23/h1-8H,9H2