1-(2-chloranylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H17ClN2O2/c1-12-19-15-7-3-4-8-16(15)20(12)10-13(21)11-22-17-9-5-2-6-14(17)18/h2-9,13,21H,10-11H2,1H3