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

Systemtic Name: (1R)-1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[4-(4-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=C(C=C3)Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)Cl)O

InChI

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