(2R)-1-(2-chloranylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(2-chlorophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-(2-ethyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(2-chlorophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-chlorophenoxy)-3-(2-ethylbenzimidazol-1-yl)propan-2-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C[C@H](COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H19ClN2O2/c1-2-18-20-15-8-4-5-9-16(15)21(18)11-13(22)12-23-17-10-6-3-7-14(17)19/h3-10,13,22H,2,11-12H2,1H3/t13-/m1/s1