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

Systemtic Name: (1R)-1-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethanol Openeye Name: (1R)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanol CAS Name: (1R)-1-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]ethanol IUPAC Name: (1R)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanol Traditional Name: (1R)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)17-19-14-7-3-4-8-15(14)20(17)10-11-22-16-9-5-2-6-13(16)18/h2-9,12,21H,10-11H2,1H3/t12-/m1/s1