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

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-cyclopentyl-methanone Openeye Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-cyclopentyl-methanone CAS Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-cyclopentylmethanone IUPAC Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-cyclopentylmethanone Traditional Name: [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-cyclopentyl-methanone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-11-7-5-10(6-8-11)13-16-17-14(19-13)12(18)9-3-1-2-4-9/h5-9H,1-4H2