3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole Openeye Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole CAS Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole IUPAC Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole Traditional Name: 3-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazino[1,2-a]benzimidazole Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN3C2=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c1-28-18-12-8-16(9-13-18)22-23-26-19-4-2-3-5-21(19)27(23)14-20(25-22)15-6-10-17(24)11-7-15/h2-14H,1H3