2-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[3-(4-chlorophenyl)-3-oxo-propyl]quinuclidin-3-one CAS Name: 2-[3-(4-chlorophenyl)-3-oxopropyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[3-(4-chlorophenyl)-3-oxopropyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[3-(4-chlorophenyl)-3-keto-propyl]quinuclidin-3-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(=O)C2CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClNO2/c17-13-3-1-11(2-4-13)15(19)6-5-14-16(20)12-7-9-18(14)10-8-12/h1-4,12,14H,5-10H2