(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)-2-phenyl-ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)-2-phenyl-ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)-2-phenyl-acetate CAS Name: 2-(4-chlorophenoxy)-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)-2-phenylacetate Traditional Name: 2-(4-chlorophenoxy)-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClNO3/c1-24-17-9-10-18(24)14-20(13-17)27-22(25)21(15-5-3-2-4-6-15)26-19-11-7-16(23)8-12-19/h2-8,11-12,17-18,20-21H,9-10,13-14H2,1H3