7-[(4-chlorophenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: 7-[(4-chlorophenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: 7-[(4-chlorophenyl)methylene]-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: 7-[(4-chlorophenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: 7-[(4-chlorophenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: 7-(4-chlorobenzylidene)-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC=C(C=C3)Cl)C1N=N2

Isomeric SMILES

C1CC2C(=CC3=CC=C(C=C3)Cl)C1N=N2

InChI

InChI=1S/C12H11ClN2/c13-9-3-1-8(2-4-9)7-10-11-5-6-12(10)15-14-11/h1-4,7,11-12H,5-6H2