5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-methoxy-1H-pyrimidin-4-one Formula: C17H11Cl3N2O2 MolecularWeight: 381.64044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC(=O)C(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Cl3N2O2/c1-24-17-21-15(12-7-6-11(19)8-13(12)20)14(16(23)22-17)9-2-4-10(18)5-3-9/h2-8H,1H3,(H,21,22,23)