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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NC2=CC=CC=C21)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

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