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

Systemtic Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Openeye Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one CAS Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Traditional Name: 1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]cinnolin-4-one Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC3=NC(=NO3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC3=NC(=NO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H11ClN4O2/c18-13-7-3-1-5-11(13)17-20-16(24-21-17)10-22-14-8-4-2-6-12(14)15(23)9-19-22/h1-9H,10H2