3-(4-chlorophenyl)-5-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-indolin-5-yl-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-indolin-5-yl-1,2,4-oxadiazole Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-4-1-10(2-5-13)15-19-16(21-20-15)12-3-6-14-11(9-12)7-8-18-14/h1-6,9,18H,7-8H2