1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propan-1-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-18(23)19-21-16-6-4-5-7-17(16)22(19)10-11-24-14-8-9-15(20)13(2)12-14/h4-9,12,18,23H,3,10-11H2,1-2H3