(1R)-1-[1-[2-(3-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[2-(3-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: (1R)-1-[1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: (1R)-1-[1-[2-(3-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: (1R)-1-[1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: (1R)-1-[1-[2-(3-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O2/c1-2-17(22)18-20-15-8-3-4-9-16(15)21(18)10-11-23-14-7-5-6-13(19)12-14/h3-9,12,17,22H,2,10-11H2,1H3/t17-/m1/s1