6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-5-(4-methylphenoxy)-4-phenyl-1H-pyrimidin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(NC(=O)N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(NC(=O)N=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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