2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-(6-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-(6-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-(6-quinolyl)-1,3,4-oxadiazole Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl)N=C1

InChI

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