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

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)-3-oxidanyl-propanoate Openeye Name: quinuclidin-3-yl 2-(4-chlorophenyl)-3-hydroxy-propanoate CAS Name: 2-(4-chlorophenyl)-3-hydroxypropanoic acid 1-azabicyclo[2.2.2]octan-3-yl ester IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2-(4-chlorophenyl)-3-hydroxypropanoate Traditional Name: 2-(4-chlorophenyl)-3-hydroxy-propionic acid quinuclidin-3-yl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c17-13-3-1-11(2-4-13)14(10-19)16(20)21-15-9-18-7-5-12(15)6-8-18/h1-4,12,14-15,19H,5-10H2