4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-1H-pyrimidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-1H-pyrimidin-2-one Openeye Name: 4-(4-chlorophenyl)-5-phenoxy-6-(p-tolyl)-1H-pyrimidin-2-one CAS Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-1H-pyrimidin-2-one IUPAC Name: 4-(4-chlorophenyl)-6-(4-methylphenyl)-5-phenoxy-1H-pyrimidin-2-one Traditional Name: 4-(4-chlorophenyl)-5-phenoxy-6-(p-tolyl)-1H-pyrimidin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2/c1-15-7-9-16(10-8-15)20-22(28-19-5-3-2-4-6-19)21(26-23(27)25-20)17-11-13-18(24)14-12-17/h2-14H,1H3,(H,25,26,27)