2-(5-chloranyl-2,6-dimethyl-pyridin-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(5-chloranyl-2,6-dimethyl-pyridin-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(5-chloro-2,6-dimethyl-3-pyridyl)-2-oxo-acetaldehyde CAS Name: 2-(5-chloro-2,6-dimethyl-3-pyridinyl)-2-oxoacetaldehyde IUPAC Name: 2-(5-chloro-2,6-dimethylpyridin-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(5-chloro-2,6-dimethyl-3-pyridyl)-2-keto-acetaldehyde Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c1-5-7(9(13)4-12)3-8(10)6(2)11-5/h3-4H,1-2H3