1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]benzimidazole

Systemtic Name: 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]benzimidazole Openeye Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]benzimidazole CAS Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]benzimidazole IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]benzimidazole Traditional Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]benzimidazole Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-24-16-10-11-20(17(21)14-16)25-13-7-3-2-6-12-23-15-22-18-8-4-5-9-19(18)23/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3