2-[(E)-2-(4-chlorophenyl)ethenyl]-1-octyl-benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-octyl-benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-octyl-benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-octylbenzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-octylbenzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-octyl-benzimidazole Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2/c1-2-3-4-5-6-9-18-26-22-11-8-7-10-21(22)25-23(26)17-14-19-12-15-20(24)16-13-19/h7-8,10-17H,2-6,9,18H2,1H3/b17-14+