(4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11-15(17(22)13-7-9-14(19)10-8-13)16(21-18(23)20-11)12-5-3-2-4-6-12/h2-10,16H,1H3,(H2,20,21,23)/t16-/m1/s1