1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranyl-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(2-chloranyl-2H-pyridin-1-yl)ethanone Openeye Name: 2-(2-chloro-2H-pyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(2-chloro-2H-pyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(2-chloro-2H-pyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(2-chloro-2H-pyridin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c14-13-3-1-2-6-15(13)8-12(18)9-4-5-10(16)11(17)7-9/h1-7,13,16-17H,8H2