3-(3-bromanyl-4-chloranyl-phenoxy)-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: 3-(3-bromanyl-4-chloranyl-phenoxy)-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: 3-(3-bromo-4-chloro-phenoxy)-8-azabicyclo[3.2.1]oct-6-ene CAS Name: 3-(3-bromo-4-chlorophenoxy)-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: 3-(3-bromo-4-chlorophenoxy)-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: 3-(3-bromo-4-chloro-phenoxy)-8-azabicyclo[3.2.1]oct-6-ene Formula: C13H13BrClNO MolecularWeight: 314.60542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C=CC1N2)OC3=CC(=C(C=C3)Cl)Br

Isomeric SMILES

C1C(CC2C=CC1N2)OC3=CC(=C(C=C3)Cl)Br

InChI

InChI=1S/C13H13BrClNO/c14-12-7-10(3-4-13(12)15)17-11-5-8-1-2-9(6-11)16-8/h1-4,7-9,11,16H,5-6H2