4-chloranyl-6-(3,4-dimethoxyphenoxy)pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(3,4-dimethoxyphenoxy)pyrimidin-5-amine Openeye Name: 4-chloro-6-(3,4-dimethoxyphenoxy)pyrimidin-5-amine CAS Name: 4-chloro-6-(3,4-dimethoxyphenoxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-(3,4-dimethoxyphenoxy)pyrimidin-5-amine Traditional Name: [4-chloro-6-(3,4-dimethoxyphenoxy)pyrimidin-5-yl]amine Formula: C12H12ClN3O3 MolecularWeight: 281.69498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C(=NC=N2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C(=NC=N2)Cl)N)OC

InChI

InChI=1S/C12H12ClN3O3/c1-17-8-4-3-7(5-9(8)18-2)19-12-10(14)11(13)15-6-16-12/h3-6H,14H2,1-2H3