1-(6-chloranyl-2-fluoranyl-pyridin-3-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(6-chloranyl-2-fluoranyl-pyridin-3-yl)-2-phenoxy-ethanone Openeye Name: 1-(6-chloro-2-fluoro-3-pyridyl)-2-phenoxy-ethanone CAS Name: 1-(6-chloro-2-fluoro-3-pyridinyl)-2-phenoxyethanone IUPAC Name: 1-(6-chloro-2-fluoropyridin-3-yl)-2-phenoxyethanone Traditional Name: 1-(6-chloro-2-fluoro-3-pyridyl)-2-phenoxy-ethanone Formula: C13H9ClFNO2 MolecularWeight: 265.667463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClFNO2/c14-12-7-6-10(13(15)16-12)11(17)8-18-9-4-2-1-3-5-9/h1-7H,8H2