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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-chloranyl-5-ethyl-2-methyl-4H-pyrimidine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-ethyl-2-methyl-4H-pyrimidine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-ethyl-2-methyl-4H-pyrimidine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-ethyl-2-methyl-4H-pyrimidine Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-chloro-5-ethyl-2-methyl-4H-pyrimidine Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N(C1)C2=CC3=C(C=C2)OCO3)C)Cl

Isomeric SMILES

CCC1=C(N=C(N(C1)C2=CC3=C(C=C2)OCO3)C)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-3-10-7-17(9(2)16-14(10)15)11-4-5-12-13(6-11)19-8-18-12/h4-6H,3,7-8H2,1-2H3