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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-(4-chloro-3-methylphenoxy)-3-[2-(methoxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(4-chloro-3-methylphenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-3-[2-(methoxymethyl)benzimidazol-1-yl]propan-2-ol Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2C3=CC=CC=C3N=C2COC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2C3=CC=CC=C3N=C2COC)O)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13-9-15(7-8-16(13)20)25-11-14(23)10-22-18-6-4-3-5-17(18)21-19(22)12-24-2/h3-9,14,23H,10-12H2,1-2H3