1-[2-(6-chloranylpyridin-3-yl)-5-methyl-1H-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-(6-chloranylpyridin-3-yl)-5-methyl-1H-imidazol-4-yl]ethanone Openeye Name: 1-[2-(6-chloro-3-pyridyl)-5-methyl-1H-imidazol-4-yl]ethanone CAS Name: 1-[2-(6-chloro-3-pyridinyl)-5-methyl-1H-imidazol-4-yl]ethanone IUPAC Name: 1-[2-(6-chloropyridin-3-yl)-5-methyl-1H-imidazol-4-yl]ethanone Traditional Name: 1-[2-(6-chloro-3-pyridyl)-5-methyl-1H-imidazol-4-yl]ethanone Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CN=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(N=C(N1)C2=CN=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClN3O/c1-6-10(7(2)16)15-11(14-6)8-3-4-9(12)13-5-8/h3-5H,1-2H3,(H,14,15)