4-chloranyl-6-(2-methoxyphenoxy)pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(2-methoxyphenoxy)pyrimidin-5-amine Openeye Name: 4-chloro-6-(2-methoxyphenoxy)pyrimidin-5-amine CAS Name: 4-chloro-6-(2-methoxyphenoxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-(2-methoxyphenoxy)pyrimidin-5-amine Traditional Name: [4-chloro-6-(2-methoxyphenoxy)pyrimidin-5-yl]amine Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H10ClN3O2/c1-16-7-4-2-3-5-8(7)17-11-9(13)10(12)14-6-15-11/h2-6H,13H2,1H3