1-(2-chloranyl-6-methyl-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(2-chloranyl-6-methyl-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-(2-chloro-6-methyl-3-pyridyl)butane-1,3-dione CAS Name: 1-(2-chloro-6-methyl-3-pyridinyl)butane-1,3-dione IUPAC Name: 1-(2-chloro-6-methylpyridin-3-yl)butane-1,3-dione Traditional Name: 1-(2-chloro-6-methyl-3-pyridyl)butane-1,3-dione Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)CC(=O)C)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)CC(=O)C)Cl

InChI

InChI=1S/C10H10ClNO2/c1-6-3-4-8(10(11)12-6)9(14)5-7(2)13/h3-4H,5H2,1-2H3