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

Systemtic Name: 5-chloranyl-8-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline Openeye Name: 5-chloro-8-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline CAS Name: 5-chloro-8-[(4,6-dimethoxy-2-pyrimidinyl)oxy]quinoline IUPAC Name: 5-chloro-8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Traditional Name: 5-chloro-8-(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=C3C(=C(C=C2)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

InChI

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