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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-phenyl-pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-phenyl-pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-phenyl-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-phenylpyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-phenyl-2-pyridone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC(=CC=C3)Cl

InChI

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