2,2,2-tris(chloranyl)-1-(5-ethanoyl-1-methyl-4-phenyl-4H-pyridin-3-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(5-ethanoyl-1-methyl-4-phenyl-4H-pyridin-3-yl)ethanone Openeye Name: 1-(5-acetyl-1-methyl-4-phenyl-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(5-acetyl-1-methyl-4-phenyl-4H-pyridin-3-yl)-2,2,2-trichloroethanone IUPAC Name: 1-(5-acetyl-1-methyl-4-phenyl-4H-pyridin-3-yl)-2,2,2-trichloroethanone Traditional Name: 1-(5-acetyl-1-methyl-4-phenyl-4H-pyridin-3-yl)-2,2,2-trichloro-ethanone Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2)C(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C16H14Cl3NO2/c1-10(21)12-8-20(2)9-13(15(22)16(17,18)19)14(12)11-6-4-3-5-7-11/h3-9,14H,1-2H3