3-(3-chloranylphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(3-chloranylphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(3-chlorophenoxy)quinuclidine CAS Name: 3-(3-chlorophenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(3-chlorophenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(3-chlorophenoxy)quinuclidine Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H16ClNO/c14-11-2-1-3-12(8-11)16-13-9-15-6-4-10(13)5-7-15/h1-3,8,10,13H,4-7,9H2