3-[2,2-bis(chloranyl)ethanoyl]-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-(2,2-dichloroacetyl)-2-hydroxy-5-methyl-1,6-diphenyl-pyridin-4-one CAS Name: 3-(2,2-dichloro-1-oxoethyl)-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridinone IUPAC Name: 3-(2,2-dichloroacetyl)-2-hydroxy-5-methyl-1,6-diphenylpyridin-4-one Traditional Name: 3-(2,2-dichloroacetyl)-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridone Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)C(=O)C(Cl)Cl)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=C(C1=O)C(=O)C(Cl)Cl)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H15Cl2NO3/c1-12-16(13-8-4-2-5-9-13)23(14-10-6-3-7-11-14)20(26)15(17(12)24)18(25)19(21)22/h2-11,19,26H,1H3