1-[(2,4-dichlorophenyl)methyl]-5-(4-methoxyphenyl)pyrimidin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methoxyphenyl)pyrimidin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methoxyphenyl)pyrimidin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methoxyphenyl)-2-pyrimidinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-(4-methoxyphenyl)pyrimidin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-5-(4-methoxyphenyl)pyrimidin-2-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-24-16-6-3-12(4-7-16)14-9-21-18(23)22(11-14)10-13-2-5-15(19)8-17(13)20/h2-9,11H,10H2,1H3