4-chloranyl-6-(3-methylphenoxy)pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(3-methylphenoxy)pyrimidin-5-amine Openeye Name: 4-chloro-6-(3-methylphenoxy)pyrimidin-5-amine CAS Name: 4-chloro-6-(3-methylphenoxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-(3-methylphenoxy)pyrimidin-5-amine Traditional Name: [4-chloro-6-(3-methylphenoxy)pyrimidin-5-yl]amine Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H10ClN3O/c1-7-3-2-4-8(5-7)16-11-9(13)10(12)14-6-15-11/h2-6H,13H2,1H3