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

Systemtic Name: 7-[6-[3,4-bis(fluoranyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(3,4-difluorophenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(3,4-difluorophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(3,4-difluorophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(3,4-difluorophenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H11F2N3O MolecularWeight: 335.306946

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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)F)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H11F2N3O/c20-15-6-4-13(8-16(15)21)18-10-19(24-11-23-18)25-14-5-3-12-2-1-7-22-17(12)9-14/h1-11H