1-[3-(4-chloranylphenoxy)propyl]-2-(2-fluorophenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(2-fluorophenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-fluorophenyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-fluorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-fluorophenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-fluorophenyl)benzimidazole Formula: C22H18ClFN2O MolecularWeight: 380.842523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H18ClFN2O/c23-16-10-12-17(13-11-16)27-15-5-14-26-21-9-4-3-8-20(21)25-22(26)18-6-1-2-7-19(18)24/h1-4,6-13H,5,14-15H2