7-[6-[2,6-bis(chloranyl)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[2,6-bis(chloranyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(2,6-dichlorophenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(2,6-dichlorophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(2,6-dichlorophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(2,6-dichlorophenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3O/c20-14-4-1-5-15(21)19(14)17-10-18(24-11-23-17)25-13-7-6-12-3-2-8-22-16(12)9-13/h1-11H