2-[(Z)-[1-(2-chlorophenyl)-2,2,2-tris(fluoranyl)ethylidene]amino]oxyethanenitrile

Systemtic Name: 2-[(Z)-[1-(2-chlorophenyl)-2,2,2-tris(fluoranyl)ethylidene]amino]oxyethanenitrile Openeye Name: 2-[(Z)-[1-(2-chlorophenyl)-2,2,2-trifluoro-ethylidene]amino]oxyacetonitrile CAS Name: 2-[(Z)-[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile IUPAC Name: 2-[(Z)-[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile Traditional Name: 2-[(Z)-[1-(2-chlorophenyl)-2,2,2-trifluoro-ethylidene]amino]oxyacetonitrile Formula: C10H6ClF3N2O MolecularWeight: 262.61565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NOCC#N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/OCC#N)/C(F)(F)F)Cl

InChI

InChI=1S/C10H6ClF3N2O/c11-8-4-2-1-3-7(8)9(10(12,13)14)16-17-6-5-15/h1-4H,6H2/b16-9-