(2S)-1-(4-chloranylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(4-chloranylphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-chlorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-(4-chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-(4-chlorophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-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=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c1-12-19-16-4-2-3-5-17(16)20(12)10-14(21)11-22-15-8-6-13(18)7-9-15/h2-9,14,21H,10-11H2,1H3/t14-/m0/s1