2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-isoquinolinone IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isoquinolin-1-one Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]isocarbostyril Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

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