1-(2-chloranylpyridin-4-yl)pentane-1,2,4-trione

Systemtic Name: 1-(2-chloranylpyridin-4-yl)pentane-1,2,4-trione Openeye Name: 1-(2-chloro-4-pyridyl)pentane-1,2,4-trione CAS Name: 1-(2-chloro-4-pyridinyl)pentane-1,2,4-trione IUPAC Name: 1-(2-chloropyridin-4-yl)pentane-1,2,4-trione Traditional Name: 1-(2-chloro-4-pyridyl)pentane-1,2,4-trione Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-6(13)4-8(14)10(15)7-2-3-12-9(11)5-7/h2-3,5H,4H2,1H3