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

Systemtic Name: 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H13Cl2N MolecularWeight: 254.15502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N/c14-12-4-1-8(7-13(12)15)9-5-10-2-3-11(6-9)16-10/h1,4-5,7,10-11,16H,2-3,6H2