1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-chloro-3,5-dimethyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-chloro-3,5-dimethylphenoxy)-3-[2-(methoxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-chloro-3,5-dimethylphenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-chloro-3,5-dimethyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CN2C3=CC=CC=C3N=C2COC)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(CN2C3=CC=CC=C3N=C2COC)O

InChI

InChI=1S/C20H23ClN2O3/c1-13-8-16(9-14(2)20(13)21)26-11-15(24)10-23-18-7-5-4-6-17(18)22-19(23)12-25-3/h4-9,15,24H,10-12H2,1-3H3