(5-chloranyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(3-oxidanylpyridin-2-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(3-hydroxy-2-pyridyl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(3-hydroxy-2-pyridinyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(3-hydroxypyridin-2-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(3-hydroxy-2-pyridyl)methanone Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO3/c13-7-3-4-9(15)8(6-7)12(17)11-10(16)2-1-5-14-11/h1-6,15-16H