1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-3-yl-propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-3-yl-propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(3-pyridyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(3-pyridinyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-pyridin-3-ylpropane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(3-pyridyl)propane-1,3-dione Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H10ClNO3/c15-10-3-4-12(17)11(6-10)14(19)7-13(18)9-2-1-5-16-8-9/h1-6,8,17H,7H2