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

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[(1R)-1-phenylethyl]benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[(1R)-1-phenylethyl]benzimidazole Formula: C23H19ClN2 MolecularWeight: 358.86336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2/c1-17(19-7-3-2-4-8-19)26-22-10-6-5-9-21(22)25-23(26)16-13-18-11-14-20(24)15-12-18/h2-17H,1H3/b16-13+/t17-/m1/s1