4-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,3-dihydrobenzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCC2=C3C(=CC=C2)NC(=O)N3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCC2=C3C(=CC=C2)NC(=O)N3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-15-10-11-18(16(21)13-15)26-12-5-3-2-4-7-14-8-6-9-17-19(14)23-20(24)22-17/h6,8-11,13H,2-5,7,12H2,1H3,(H2,22,23,24)