[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl quinoline-8-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl quinoline-8-carboxylate Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl quinoline-8-carboxylate CAS Name: 8-quinolinecarboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl quinoline-8-carboxylate Traditional Name: quinoline-8-carboxylic acid [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H12ClN3O3 MolecularWeight: 365.76988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C19H12ClN3O3/c20-14-8-6-13(7-9-14)18-22-16(26-23-18)11-25-19(24)15-5-1-3-12-4-2-10-21-17(12)15/h1-10H,11H2