4-chloranyl-6-(3-methylbut-2-enoxy)-2-phenylmethoxy-pyrimidine

Systemtic Name: 4-chloranyl-6-(3-methylbut-2-enoxy)-2-phenylmethoxy-pyrimidine Openeye Name: 2-benzyloxy-4-chloro-6-(3-methylbut-2-enoxy)pyrimidine CAS Name: 4-chloro-6-(3-methylbut-2-enoxy)-2-phenylmethoxypyrimidine IUPAC Name: 4-chloro-6-(3-methylbut-2-enoxy)-2-phenylmethoxypyrimidine Traditional Name: 2-benzoxy-4-chloro-6-(3-methylbut-2-enoxy)pyrimidine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=NC(=N1)OCC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC(=CCOC1=CC(=NC(=N1)OCC2=CC=CC=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-12(2)8-9-20-15-10-14(17)18-16(19-15)21-11-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3