(2-chloranyl-4-methoxy-pyrimidin-5-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-chloranyl-4-methoxy-pyrimidin-5-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-chloro-4-methoxy-pyrimidin-5-yl)-(2-methoxyphenyl)methanone CAS Name: (2-chloro-4-methoxy-5-pyrimidinyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-chloro-4-methoxypyrimidin-5-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-chloro-4-methoxy-pyrimidin-5-yl)-(2-methoxyphenyl)methanone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=C(N=C2OC)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=C(N=C2OC)Cl

InChI

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