3-(4-chlorophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(2-phenyl-4-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(2-phenyl-4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(2-phenylquinolin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-(2-phenyl-4-quinolyl)-1,2,4-oxadiazole Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O/c24-17-12-10-16(11-13-17)22-26-23(28-27-22)19-14-21(15-6-2-1-3-7-15)25-20-9-5-4-8-18(19)20/h1-14H