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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-4-chloranyl-5,6-dimethyl-pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-4-chloro-5,6-dimethyl-pyrimidine CAS Name: 2-(1,3-benzodioxol-5-yloxy)-4-chloro-5,6-dimethylpyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-4-chloro-5,6-dimethylpyrimidine Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-4-chloro-5,6-dimethyl-pyrimidine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3/c1-7-8(2)15-13(16-12(7)14)19-9-3-4-10-11(5-9)18-6-17-10/h3-5H,6H2,1-2H3