(2R)-1-(4-chloranylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O2/c1-12-7-17-18(8-13(12)2)21(11-20-17)9-15(22)10-23-16-5-3-14(19)4-6-16/h3-8,11,15,22H,9-10H2,1-2H3/t15-/m1/s1