2-[[4-(trifluoromethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]benzonitrile Formula: C15H10F3NO MolecularWeight: 277.24121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(F)(F)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(F)(F)F)C#N

InChI

InChI=1S/C15H10F3NO/c16-15(17,18)13-5-7-14(8-6-13)20-10-12-4-2-1-3-11(12)9-19/h1-8H,10H2