(3Z)-3-[(4-chlorophenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole

Systemtic Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole Openeye Name: (3Z)-3-[(4-chlorophenyl)methylene]-1-phenyl-4H-pyrazino[1,2-a]indole CAS Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole Traditional Name: (3Z)-3-(4-chlorobenzylidene)-1-phenyl-4H-pyrazin[1,2-a]indole Formula: C24H17ClN2 MolecularWeight: 368.85818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)Cl)N=C(C3=CC4=CC=CC=C4N31)C5=CC=CC=C5

Isomeric SMILES

C1/C(=C/C2=CC=C(C=C2)Cl)/N=C(C3=CC4=CC=CC=C4N31)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2/c25-20-12-10-17(11-13-20)14-21-16-27-22-9-5-4-8-19(22)15-23(27)24(26-21)18-6-2-1-3-7-18/h1-15H,16H2/b21-14-