7-(4-bromophenyl)-4-ethyl-6-oxidanylidene-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid

Systemtic Name: 7-(4-bromophenyl)-4-ethyl-6-oxidanylidene-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid Openeye Name: 7-(4-bromophenyl)-4-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid CAS Name: 7-(4-bromophenyl)-4-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid IUPAC Name: 7-(4-bromophenyl)-4-ethyl-6-oxo-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid Traditional Name: 7-(4-bromophenyl)-4-ethyl-6-keto-7-azabicyclo[3.2.1]oct-2-ene-8-carboxylic acid Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2C(C1C(=O)N2C3=CC=C(C=C3)Br)C(=O)O

Isomeric SMILES

CCC1C=CC2C(C1C(=O)N2C3=CC=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C16H16BrNO3/c1-2-9-3-8-12-14(16(20)21)13(9)15(19)18(12)11-6-4-10(17)5-7-11/h3-9,12-14H,2H2,1H3,(H,20,21)