5-chloranyl-3-ethanoyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one

Systemtic Name: 5-chloranyl-3-ethanoyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-acetyl-5-chloro-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 3-acetyl-5-chloro-2-hydroxy-1,6-diphenyl-4-pyridinone IUPAC Name: 3-acetyl-5-chloro-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 3-acetyl-5-chloro-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C19H14ClNO3 MolecularWeight: 339.77236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3/c1-12(22)15-18(23)16(20)17(13-8-4-2-5-9-13)21(19(15)24)14-10-6-3-7-11-14/h2-11,24H,1H3