(1R)-1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1R)-1-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethanol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-14(23)19-21-16-9-3-4-10-17(16)22(19)12-6-7-13-24-18-11-5-2-8-15(18)20/h2-5,8-11,14,23H,6-7,12-13H2,1H3/t14-/m1/s1