4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN2/c23-18-13-11-15(12-14-18)19-21-20(16-7-3-1-4-8-16)25(21)22(24-19)17-9-5-2-6-10-17/h1-14,20-22H