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

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-5-ethyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-(2,2-dichloroacetyl)-5-ethyl-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 3-(2,2-dichloro-1-oxoethyl)-5-ethyl-2-hydroxy-1,6-diphenyl-4-pyridinone IUPAC Name: 3-(2,2-dichloroacetyl)-5-ethyl-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 3-(2,2-dichloroacetyl)-5-ethyl-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C(C1=O)C(=O)C(Cl)Cl)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=C(C1=O)C(=O)C(Cl)Cl)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2NO3/c1-2-15-17(13-9-5-3-6-10-13)24(14-11-7-4-8-12-14)21(27)16(18(15)25)19(26)20(22)23/h3-12,20,27H,2H2,1H3