5-(4-chlorophenyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(4-chlorophenyl)pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(4-chlorophenyl)pyridin-2-one Traditional Name: 1-benzyl-5-(4-chlorophenyl)-2-pyridone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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