1-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone Openeye Name: 1-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone CAS Name: 1-(6-chloro-2-methyl-3-imidazo[1,2-a]pyridinyl)ethanone IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone Traditional Name: 1-(6-chloro-2-methyl-imidazo[1,2-a]pyridin-3-yl)ethanone Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)C

InChI

InChI=1S/C10H9ClN2O/c1-6-10(7(2)14)13-5-8(11)3-4-9(13)12-6/h3-5H,1-2H3