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

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoyl]-5-chloranyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 5-chloro-3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 5-chloro-3-(2,2-dichloro-1-oxoethyl)-2-hydroxy-1,6-diphenyl-4-pyridinone IUPAC Name: 5-chloro-3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 5-chloro-3-(2,2-dichloroacetyl)-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C19H12Cl3NO3 MolecularWeight: 408.66248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl3NO3/c20-14-15(11-7-3-1-4-8-11)23(12-9-5-2-6-10-12)19(26)13(16(14)24)17(25)18(21)22/h1-10,18,26H