4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-pyrimidin-5-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-pyrimidin-5-amine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-pyrimidin-5-amine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-5-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloropyrimidin-5-amine Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-6-chloro-pyrimidin-5-yl]amine Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

InChI

InChI=1S/C11H8ClN3O3/c12-10-9(13)11(15-4-14-10)18-6-1-2-7-8(3-6)17-5-16-7/h1-4H,5,13H2