3-[(5-chloranylquinolin-8-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[(5-chloro-8-quinolyl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(5-chloro-8-quinolinyl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(5-chloroquinolin-8-yl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[(5-chloro-8-quinolyl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one Formula: C18H11ClFN3O2 MolecularWeight: 355.750243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C(=O)OC(=N3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C18H11ClFN3O2/c19-15-8-5-12(16-14(15)2-1-9-21-16)10-23-18(24)25-17(22-23)11-3-6-13(20)7-4-11/h1-9H,10H2