(4-chlorophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone CAS Name: (4-chlorophenyl)-(4,6-dimethoxy-2-pyrimidinyl)methanone IUPAC Name: (4-chlorophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4,6-dimethoxypyrimidin-2-yl)methanone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-18-10-7-11(19-2)16-13(15-10)12(17)8-3-5-9(14)6-4-8/h3-7H,1-2H3