8-chloranyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline

Systemtic Name: 8-chloranyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline Openeye Name: 8-chloro-2-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline CAS Name: 8-chloro-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]quinoline IUPAC Name: 8-chloro-2-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Traditional Name: 8-chloro-2-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=NC3=C(C=CC=C3Cl)C=C2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=NC3=C(C=CC=C3Cl)C=C2)OC

InChI

InChI=1S/C15H12ClN3O3/c1-20-12-8-13(21-2)19-15(18-12)22-11-7-6-9-4-3-5-10(16)14(9)17-11/h3-8H,1-2H3