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

Systemtic Name: 8-chloranyl-4-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline Openeye Name: 8-chloro-4-(4,6-dimethoxypyrimidin-2-yl)oxy-quinoline CAS Name: 8-chloro-4-[(4,6-dimethoxy-2-pyrimidinyl)oxy]quinoline IUPAC Name: 8-chloro-4-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Traditional Name: 8-chloro-4-(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=CC=C(C3=NC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C3C=CC=C(C3=NC=C2)Cl)OC

InChI

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