2-[6-azanyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-(2-chloranyl-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-(2-chloro-5-methoxyphenoxy)-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-(2-chloro-5-methoxyphenoxy)pyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-(2-chloro-5-methoxy-phenoxy)pyrimidin-4-yl]oxyethanol Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(N=CN=C2OCCO)N

InChI

InChI=1S/C13H14ClN3O4/c1-19-8-2-3-9(14)10(6-8)21-11-12(15)16-7-17-13(11)20-5-4-18/h2-3,6-7,18H,4-5H2,1H3,(H2,15,16,17)