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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(4-fluorophenyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(4-fluorophenyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(4-fluorophenyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(4-fluorophenyl)benzimidazole Traditional Name: 1-[3-(2-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=CC=C3Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)C4=CC=C(C=C4)F

InChI

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