4-chloranyl-6-(3-methoxyphenoxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(3-methoxyphenoxy)pyrimidin-2-amine Openeye Name: 4-chloro-6-(3-methoxyphenoxy)pyrimidin-2-amine CAS Name: 4-chloro-6-(3-methoxyphenoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(3-methoxyphenoxy)pyrimidin-2-amine Traditional Name: [4-chloro-6-(3-methoxyphenoxy)pyrimidin-2-yl]amine Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=NC(=N2)N)Cl

InChI

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