1-[4-(5-azanyl-6-chloranyl-2-methyl-pyrimidin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(5-azanyl-6-chloranyl-2-methyl-pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(5-amino-6-chloro-2-methyl-pyrimidin-4-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(5-amino-6-chloro-2-methyl-4-pyrimidinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(5-amino-6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(5-amino-6-chloro-2-methyl-pyrimidin-4-yl)oxyphenyl]ethanone Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C13H12ClN3O2/c1-7(18)9-3-5-10(6-4-9)19-13-11(15)12(14)16-8(2)17-13/h3-6H,15H2,1-2H3