2-(2-chlorophenyl)-2-oxidanyl-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(2-chlorophenyl)-2-oxidanyl-1-pyridin-3-yl-ethanone Openeye Name: 2-(2-chlorophenyl)-2-hydroxy-1-(3-pyridyl)ethanone CAS Name: 2-(2-chlorophenyl)-2-hydroxy-1-(3-pyridinyl)ethanone IUPAC Name: 2-(2-chlorophenyl)-2-hydroxy-1-pyridin-3-ylethanone Traditional Name: 2-(2-chlorophenyl)-2-hydroxy-1-(3-pyridyl)ethanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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