5-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-(4-chlorophenyl)-2-pyridone Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2NO/c19-16-7-4-14(5-8-16)15-6-9-18(22)21(12-15)11-13-2-1-3-17(20)10-13/h1-10,12H,11H2