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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chloranylphenoxy)propanoate Openeye Name: quinuclidin-3-yl 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid quinuclidin-3-yl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CN2CCC1CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OC1CN2CCC1CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClNO3/c1-11(20-14-4-2-13(17)3-5-14)16(19)21-15-10-18-8-6-12(15)7-9-18/h2-5,11-12,15H,6-10H2,1H3