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

Systemtic Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[3-(4-chlorophenyl)propyl]quinuclidin-3-one CAS Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[3-(4-chlorophenyl)propyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[3-(4-chlorophenyl)propyl]quinuclidin-3-one Formula: C16H20ClNO MolecularWeight: 277.7891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(=O)C2CCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClNO/c17-14-6-4-12(5-7-14)2-1-3-15-16(19)13-8-10-18(15)11-9-13/h4-7,13,15H,1-3,8-11H2