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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(N=CN=C2Cl)N

InChI

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