2-[4-[(2-chloranylquinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methoxy]phenyl]-1,3,4-oxadiazole Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C18H12ClN3O2/c19-17-14(9-13-3-1-2-4-16(13)21-17)10-23-15-7-5-12(6-8-15)18-22-20-11-24-18/h1-9,11H,10H2