3-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1H-benzimidazol-2-one Openeye Name: 3-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-1H-benzimidazol-2-one CAS Name: 3-[6-(2-chloro-4-methoxyphenoxy)hexyl]-1H-benzimidazol-2-one IUPAC Name: 3-[6-(2-chloro-4-methoxyphenoxy)hexyl]-1H-benzimidazol-2-one Traditional Name: 3-[6-(2-chloro-4-methoxy-phenoxy)hexyl]-1H-benzimidazol-2-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-15-10-11-19(16(21)14-15)26-13-7-3-2-6-12-23-18-9-5-4-8-17(18)22-20(23)24/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,24)