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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]quinuclidin-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(4-chlorobenzyl)quinuclidin-3-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(=O)C2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClNO/c15-12-3-1-10(2-4-12)9-13-14(17)11-5-7-16(13)8-6-11/h1-4,11,13H,5-9H2