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

Systemtic Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H14ClN/c14-11-3-1-9(2-4-11)10-7-12-5-6-13(8-10)15-12/h1-4,7,12-13,15H,5-6,8H2