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

Systemtic Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-chlorophenyl)pyrazino[1,2-a]benzimidazole Openeye Name: 1-[(E)-2-(4-bromophenyl)vinyl]-3-(4-chlorophenyl)pyrazino[1,2-a]benzimidazole CAS Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-chlorophenyl)pyrazino[1,2-a]benzimidazole IUPAC Name: 1-[(E)-2-(4-bromophenyl)ethenyl]-3-(4-chlorophenyl)pyrazino[1,2-a]benzimidazole Traditional Name: 1-[(E)-2-(4-bromophenyl)vinyl]-3-(4-chlorophenyl)pyrazino[1,2-a]benzimidazole Formula: C24H15BrClN3 MolecularWeight: 460.753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(N=C3C=CC4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(N=C3/C=C/C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15BrClN3/c25-18-10-5-16(6-11-18)7-14-21-24-28-20-3-1-2-4-23(20)29(24)15-22(27-21)17-8-12-19(26)13-9-17/h1-15H/b14-7+