2-(6-chloranylpyridin-3-yl)-2-oxidanyl-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranylpyridin-3-yl)-2-oxidanyl-1-phenyl-ethanone Openeye Name: 2-(6-chloro-3-pyridyl)-2-hydroxy-1-phenyl-ethanone CAS Name: 2-(6-chloro-3-pyridinyl)-2-hydroxy-1-phenylethanone IUPAC Name: 2-(6-chloropyridin-3-yl)-2-hydroxy-1-phenylethanone Traditional Name: 2-(6-chloro-3-pyridyl)-2-hydroxy-1-phenyl-ethanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-11-7-6-10(8-15-11)13(17)12(16)9-4-2-1-3-5-9/h1-8,13,17H