2-[2-(2-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[2-(2-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[2-(2-chlorophenyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[2-(2-chlorophenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(2-chlorophenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-[2-(2-chlorophenyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C4=NN=CO4

InChI

InChI=1S/C17H10ClN3O/c18-14-7-3-1-6-12(14)16-9-13(17-21-19-10-22-17)11-5-2-4-8-15(11)20-16/h1-10H