1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one

Systemtic Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one Openeye Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one CAS Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one IUPAC Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one Traditional Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)-5-methyl-4H-pyrimidin-2-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CN(C(=O)N(C1)C2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-20(15-7-5-6-14(19)10-15)18(22)21(12-13)16-8-3-4-9-17(16)23-2/h3-11H,12H2,1-2H3