2-(5-chloranyl-2-pentoxy-phenyl)-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-pentoxy-phenyl)-1H-benzimidazole Openeye Name: 2-(5-chloro-2-pentoxy-phenyl)-1H-benzimidazole CAS Name: 2-(5-chloro-2-pentoxyphenyl)-1H-benzimidazole IUPAC Name: 2-(5-chloro-2-pentoxyphenyl)-1H-benzimidazole Traditional Name: 2-(2-amoxy-5-chloro-phenyl)-1H-benzimidazole Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19ClN2O/c1-2-3-6-11-22-17-10-9-13(19)12-14(17)18-20-15-7-4-5-8-16(15)21-18/h4-5,7-10,12H,2-3,6,11H2,1H3,(H,20,21)