1-(4-chlorophenyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]ethanone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O2/c1-18(2,23)17-20-14-5-3-4-6-15(14)21(17)11-16(22)12-7-9-13(19)10-8-12/h3-10,23H,11H2,1-2H3