1-[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-(2-amino-6-chloro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2-amino-6-chloro-4-pyrimidinyl)oxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-(2-amino-6-chloropyrimidin-4-yl)oxy-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2-amino-6-chloro-pyrimidin-4-yl)oxy-3-methoxy-phenyl]ethanone Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC(=NC(=N2)N)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC(=NC(=N2)N)Cl)OC

InChI

InChI=1S/C13H12ClN3O3/c1-7(18)8-3-4-9(10(5-8)19-2)20-12-6-11(14)16-13(15)17-12/h3-6H,1-2H3,(H2,15,16,17)