3-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,6-bis(chloranyl)-5-(methoxymethyl)-2-methyl-4H-pyrimidine Openeye Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(methoxymethyl)-2-methyl-4H-pyrimidine CAS Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(methoxymethyl)-2-methyl-4H-pyrimidine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(methoxymethyl)-2-methyl-4H-pyrimidine Traditional Name: 3-(1,3-benzodioxol-5-yl)-4,6-dichloro-5-(methoxymethyl)-2-methyl-4H-pyrimidine Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)Cl)COC)Cl

Isomeric SMILES

CC1=NC(=C(C(N1C2=CC3=C(C=C2)OCO3)Cl)COC)Cl

InChI

InChI=1S/C14H14Cl2N2O3/c1-8-17-13(15)10(6-19-2)14(16)18(8)9-3-4-11-12(5-9)21-7-20-11/h3-5,14H,6-7H2,1-2H3