[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]-phenyl-methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-9-4-8-14(12-15)17-21-18(25-22-17)16-10-5-11-23(16)19(24)13-6-2-1-3-7-13/h1-4,6-9,12,16H,5,10-11H2