2-(2-chloranylquinolin-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloranylquinolin-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloro-4-quinolyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloro-4-quinolinyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroquinolin-4-yl)-5-(4-fluorophenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloro-4-quinolyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole Formula: C17H9ClFN3O MolecularWeight: 325.724263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NN=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NN=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H9ClFN3O/c18-15-9-13(12-3-1-2-4-14(12)20-15)17-22-21-16(23-17)10-5-7-11(19)8-6-10/h1-9H