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

Systemtic Name: 5-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]-1H-pyridin-2-one Openeye Name: 5-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-1H-pyridin-2-one CAS Name: 5-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-1H-pyridin-2-one IUPAC Name: 5-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-1H-pyridin-2-one Traditional Name: 5-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]-2-pyridone Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c19-16-4-1-13(2-5-16)14-7-9-21(10-8-14)12-17(22)15-3-6-18(23)20-11-15/h1-7,11H,8-10,12H2,(H,20,23)