1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranylphenoxy)ethanoate Openeye Name: quinuclidin-3-yl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid quinuclidin-3-yl ester Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN2CCC1C(C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClNO3/c16-12-1-3-13(4-2-12)19-10-15(18)20-14-9-17-7-5-11(14)6-8-17/h1-4,11,14H,5-10H2