4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-2-methyl-pyrimidin-5-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloranyl-2-methyl-pyrimidin-5-amine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-methyl-pyrimidin-5-amine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-methyl-5-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-methylpyrimidin-5-amine Traditional Name: [4-(1,3-benzodioxol-5-yloxy)-6-chloro-2-methyl-pyrimidin-5-yl]amine Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10ClN3O3/c1-6-15-11(13)10(14)12(16-6)19-7-2-3-8-9(4-7)18-5-17-8/h2-4H,5,14H2,1H3