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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-chloranyl-5-methoxy-2-methyl-4H-pyrimidine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-methoxy-2-methyl-4H-pyrimidine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-methoxy-2-methyl-4H-pyrimidine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-methoxy-2-methyl-4H-pyrimidine Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-methoxy-2-methyl-4H-pyrimidine Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

CC1=NC(=C(CN1C2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-8-15-13(14)12(17-2)6-16(8)9-3-4-10-11(5-9)19-7-18-10/h3-5H,6-7H2,1-2H3