3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid

Systemtic Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Openeye Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid CAS Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid IUPAC Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Traditional Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2C(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C=C(CC1N2C(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNO2/c15-11-3-1-9(2-4-11)10-7-12-5-6-13(8-10)16(12)14(17)18/h1-4,7,12-13H,5-6,8H2,(H,17,18)