(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate

Systemtic Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-oxidanyl-ethanoate Openeye Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-hydroxy-acetate CAS Name: 2,2-bis(4-chlorophenyl)-2-hydroxyacetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester IUPAC Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-bis(4-chlorophenyl)-2-hydroxyacetate Traditional Name: 2,2-bis(4-chlorophenyl)-2-hydroxy-acetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)OC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CN1C2CCC1C(C2)OC(=O)C(C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H21Cl2NO3/c1-24-17-10-11-18(24)19(12-17)27-20(25)21(26,13-2-6-15(22)7-3-13)14-4-8-16(23)9-5-14/h2-9,17-19,26H,10-12H2,1H3