5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1H-pyridin-2-one

Systemtic Name: 5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1H-pyridin-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]-1H-pyridin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1H-pyridin-2-one IUPAC Name: 5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1H-pyridin-2-one Traditional Name: 5-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]-2-pyridone Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCC3=CNC(=O)C=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)CCC3=CNC(=O)C=C3

InChI

InChI=1S/C19H19ClN2O2/c20-17-5-3-15(4-6-17)16-9-11-22(12-10-16)19(24)8-2-14-1-7-18(23)21-13-14/h1,3-7,9,13H,2,8,10-12H2,(H,21,23)