3-(5-chloranylquinolin-8-yl)oxy-5-(trifluoromethyl)pyridine-2-carbonitrile

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-5-(trifluoromethyl)pyridine-2-carbonitrile Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-5-(trifluoromethyl)-2-pyridinecarbonitrile IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-5-(trifluoromethyl)pyridine-2-carbonitrile Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-5-(trifluoromethyl)picolinonitrile Formula: C16H7ClF3N3O MolecularWeight: 349.69449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(N=CC(=C3)C(F)(F)F)C#N)Cl

InChI

InChI=1S/C16H7ClF3N3O/c17-11-3-4-13(15-10(11)2-1-5-22-15)24-14-6-9(16(18,19)20)8-23-12(14)7-21/h1-6,8H