1-[(4-chlorophenyl)methyl]-6-phenyl-pyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-phenyl-pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-6-phenyl-pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-6-phenyl-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-phenylpyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-6-phenyl-2-pyridone Formula: C18H14ClNO MolecularWeight: 295.76286

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c19-16-11-9-14(10-12-16)13-20-17(7-4-8-18(20)21)15-5-2-1-3-6-15/h1-12H,13H2