1-[(3,4-dichlorophenyl)methyl]-6-phenyl-pyridin-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-phenyl-pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-phenyl-pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-phenyl-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-phenylpyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-6-phenyl-2-pyridone Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC(=C(C=C3)Cl)Cl

InChI

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