2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Openeye Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol CAS Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-2-propanol IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Traditional Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propan-2-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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