7-[6-(2-chlorophenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(2-chlorophenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(2-chlorophenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(2-chlorophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(2-chlorophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(2-chlorophenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3)Cl

InChI

InChI=1S/C19H12ClN3O/c20-16-6-2-1-5-15(16)18-11-19(23-12-22-18)24-14-8-7-13-4-3-9-21-17(13)10-14/h1-12H