1-[2,6-bis(chloranyl)phenyl]-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-ethanoyl-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one Openeye Name: 5-acetyl-1-(2,6-dichlorophenyl)-3-(4-fluorophenyl)sulfanyl-4-methyl-pyridin-2-one CAS Name: 5-acetyl-1-(2,6-dichlorophenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridinone IUPAC Name: 5-acetyl-1-(2,6-dichlorophenyl)-3-(4-fluorophenyl)sulfanyl-4-methylpyridin-2-one Traditional Name: 5-acetyl-1-(2,6-dichlorophenyl)-3-[(4-fluorophenyl)thio]-4-methyl-2-pyridone Formula: C20H14Cl2FNO2S MolecularWeight: 422.300063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=CC=C2Cl)Cl)SC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=O)N(C=C1C(=O)C)C2=C(C=CC=C2Cl)Cl)SC3=CC=C(C=C3)F

InChI

InChI=1S/C20H14Cl2FNO2S/c1-11-15(12(2)25)10-24(18-16(21)4-3-5-17(18)22)20(26)19(11)27-14-8-6-13(23)7-9-14/h3-10H,1-2H3