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

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 3-(2,2-dichloro-1-oxoethyl)-2-hydroxy-1,6-diphenyl-4-pyridinone IUPAC Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C(Cl)Cl

InChI

InChI=1S/C19H13Cl2NO3/c20-18(21)17(24)16-15(23)11-14(12-7-3-1-4-8-12)22(19(16)25)13-9-5-2-6-10-13/h1-11,18,25H