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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

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