4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile

Systemtic Name: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile Openeye Name: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile CAS Name: 4-phenoxy-2-(trifluoromethyl)-8-quinolinecarbonitrile IUPAC Name: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile Traditional Name: 4-phenoxy-2-(trifluoromethyl)quinoline-8-carbonitrile Formula: C17H9F3N2O MolecularWeight: 314.26137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=NC3=C(C=CC=C23)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=NC3=C(C=CC=C23)C#N)C(F)(F)F

InChI

InChI=1S/C17H9F3N2O/c18-17(19,20)15-9-14(23-12-6-2-1-3-7-12)13-8-4-5-11(10-21)16(13)22-15/h1-9H