7-[6-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(3-chloranyl-4-fluoranyl-phenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(3-chloro-4-fluoro-phenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(3-chloro-4-fluorophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(3-chloro-4-fluorophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(3-chloro-4-fluoro-phenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H11ClFN3O MolecularWeight: 351.761543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC(=C(C=C4)F)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC(=C(C=C4)F)Cl)N=C1

InChI

InChI=1S/C19H11ClFN3O/c20-15-8-13(4-6-16(15)21)18-10-19(24-11-23-18)25-14-5-3-12-2-1-7-22-17(12)9-14/h1-11H