1-(3-chloranyl-4-oxidanyl-phenyl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(3-chloranyl-4-oxidanyl-phenyl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(3-chloro-4-hydroxy-phenyl)-2-(2-pyridyl)ethanone CAS Name: 1-(3-chloro-4-hydroxyphenyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)-2-pyridin-2-ylethanone Traditional Name: 1-(3-chloro-4-hydroxy-phenyl)-2-(2-pyridyl)ethanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-11-7-9(4-5-12(11)16)13(17)8-10-3-1-2-6-15-10/h1-7,16H,8H2