(3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-one

Systemtic Name: (3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-one Openeye Name: (3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentanone CAS Name: (3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-cyclopentanone IUPAC Name: (3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-one Traditional Name: (3S)-3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]cyclopentanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)C[C@H]1C2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H11ClN2O2/c14-11-4-2-1-3-10(11)12-15-13(18-16-12)8-5-6-9(17)7-8/h1-4,8H,5-7H2/t8-/m0/s1