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

Systemtic Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-11-17-19-14-4-2-3-5-15(14)20(17)10-16(21)12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3