4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]oxybenzonitrile CAS Name: 4-[[3-phenyl-6-(trifluoromethyl)-2-quinoxalinyl]oxy]benzonitrile IUPAC Name: 4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]oxybenzonitrile Traditional Name: 4-[3-phenyl-6-(trifluoromethyl)quinoxalin-2-yl]oxybenzonitrile Formula: C22H12F3N3O MolecularWeight: 391.34539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N=C2OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H12F3N3O/c23-22(24,25)16-8-11-18-19(12-16)27-20(15-4-2-1-3-5-15)21(28-18)29-17-9-6-14(13-26)7-10-17/h1-12H