3-(3-chlorophenyl)-5-(4-chlorophenyl)-1H-pyridin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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