1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pent-4-en-1-one Openeye Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pent-4-en-1-one CAS Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]-4-penten-1-one IUPAC Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]pent-4-en-1-one Traditional Name: 1-[2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]pent-4-en-1-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCCC(=O)N1CCCC1C2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-2-3-6-15(22)21-11-4-5-14(21)17-20-19-16(23-17)12-7-9-13(18)10-8-12/h2,7-10,14H,1,3-6,11H2