2-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-5-methoxy-pyrimidine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-5-methoxy-pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-methoxy-pyrimidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-methoxypyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-methoxypyrimidine Traditional Name: 4-chloro-5-methoxy-2-piperonyl-pyrimidine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CN=C(N=C1Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H11ClN2O3/c1-17-11-6-15-12(16-13(11)14)5-8-2-3-9-10(4-8)19-7-18-9/h2-4,6H,5,7H2,1H3