1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-[1-(4-chlorophenyl)ethoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-13-8-19-20(9-14(13)2)23(12-22-19)10-18(24)11-25-15(3)16-4-6-17(21)7-5-16/h4-9,12,15,18,24H,10-11H2,1-3H3