(3-chlorophenyl) (5S,7R)-3-chloranyladamantane-1-carboxylate

Systemtic Name: (3-chlorophenyl) (5S,7R)-3-chloranyladamantane-1-carboxylate Openeye Name: (3-chlorophenyl) (5S,7R)-3-chloroadamantane-1-carboxylate CAS Name: (5S,7R)-3-chloro-1-adamantanecarboxylic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) (5S,7R)-3-chloroadamantane-1-carboxylate Traditional Name: (5S,7R)-3-chloroadamantane-1-carboxylic acid (3-chlorophenyl) ester Formula: C17H18Cl2O2 MolecularWeight: 325.22962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C(=O)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H18Cl2O2/c18-13-2-1-3-14(5-13)21-15(20)16-6-11-4-12(7-16)9-17(19,8-11)10-16/h1-3,5,11-12H,4,6-10H2/t11-,12+,16?,17?