4-(1,3-benzodioxol-5-yloxy)-2,6-bis(chloranyl)-5-methyl-pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-2,6-bis(chloranyl)-5-methyl-pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-2,6-dichloro-5-methyl-pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-2,6-dichloro-5-methylpyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-2,6-dichloro-5-methylpyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-2,6-dichloro-5-methyl-pyrimidine Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1Cl)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(N=C(N=C1Cl)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H8Cl2N2O3/c1-6-10(13)15-12(14)16-11(6)19-7-2-3-8-9(4-7)18-5-17-8/h2-4H,5H2,1H3