1-(5-chloranyl-2-methoxy-pyridin-3-yl)butane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-methoxy-pyridin-3-yl)butane-1,3-dione Openeye Name: 1-(5-chloro-2-methoxy-3-pyridyl)butane-1,3-dione CAS Name: 1-(5-chloro-2-methoxy-3-pyridinyl)butane-1,3-dione IUPAC Name: 1-(5-chloro-2-methoxypyridin-3-yl)butane-1,3-dione Traditional Name: 1-(5-chloro-2-methoxy-3-pyridyl)butane-1,3-dione Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC(=CN=C1OC)Cl

Isomeric SMILES

CC(=O)CC(=O)C1=CC(=CN=C1OC)Cl

InChI

InChI=1S/C10H10ClNO3/c1-6(13)3-9(14)8-4-7(11)5-12-10(8)15-2/h4-5H,3H2,1-2H3