1-[3-(2-chloranylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(1-phenoxyethyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c1-18(29-19-10-3-2-4-11-19)24-26-21-13-6-7-14-22(21)27(24)16-9-17-28-23-15-8-5-12-20(23)25/h2-8,10-15,18H,9,16-17H2,1H3