3-(2,4-dichlorophenyl)-5-phenyl-1H-pyridin-4-one

Systemtic Name: 3-(2,4-dichlorophenyl)-5-phenyl-1H-pyridin-4-one Openeye Name: 3-(2,4-dichlorophenyl)-5-phenyl-1H-pyridin-4-one CAS Name: 3-(2,4-dichlorophenyl)-5-phenyl-1H-pyridin-4-one IUPAC Name: 3-(2,4-dichlorophenyl)-5-phenyl-1H-pyridin-4-one Traditional Name: 3-(2,4-dichlorophenyl)-5-phenyl-4-pyridone Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO/c18-12-6-7-13(16(19)8-12)15-10-20-9-14(17(15)21)11-4-2-1-3-5-11/h1-10H,(H,20,21)