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

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 1-[1-[2-(2-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=C3Cl)O

Isomeric SMILES

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

InChI

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