1-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenyl-pyrazino[1,2-a]benzimidazole

Systemtic Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenyl-pyrazino[1,2-a]benzimidazole Openeye Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-3-phenyl-pyrazino[1,2-a]benzimidazole CAS Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylpyrazino[1,2-a]benzimidazole IUPAC Name: 1-[(E)-2-(4-chlorophenyl)ethenyl]-3-phenylpyrazino[1,2-a]benzimidazole Traditional Name: 1-[(E)-2-(4-chlorophenyl)vinyl]-3-phenyl-pyrazino[1,2-a]benzimidazole Formula: C24H16ClN3 MolecularWeight: 381.85694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3C(=N2)/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3/c25-19-13-10-17(11-14-19)12-15-21-24-27-20-8-4-5-9-23(20)28(24)16-22(26-21)18-6-2-1-3-7-18/h1-16H/b15-12+