1-[4-(4-chlorophenyl)-2-[4-(2-propan-2-yloxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-2-[4-(2-propan-2-yloxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)-2-[4-(2-isopropoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(2-propan-2-yloxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-2-[4-(2-propan-2-yloxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)-2-[4-(2-isopropoxyethoxy)phenyl]-1H-imidazol-5-yl]ethanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCCOC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-14(2)27-12-13-28-19-10-6-17(7-11-19)22-24-20(15(3)26)21(25-22)16-4-8-18(23)9-5-16/h4-11,14H,12-13H2,1-3H3,(H,24,25)