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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-5-(methoxymethyl)pyrimidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-(methoxymethyl)pyrimidine CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-(methoxymethyl)pyrimidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-4-chloro-5-(methoxymethyl)pyrimidine Traditional Name: 4-chloro-5-(methoxymethyl)-2-piperonyl-pyrimidine Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C(N=C1Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCC1=CN=C(N=C1Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13ClN2O3/c1-18-7-10-6-16-13(17-14(10)15)5-9-2-3-11-12(4-9)20-8-19-11/h2-4,6H,5,7-8H2,1H3