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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN2CCC1C(=O)C2CC3=CC=CC=C3Cl

InChI

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