1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-propoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-propoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-propoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-propoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-propoxyethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2,2,2-trifluoro-ethylidene]-propoxy-amine Formula: C11H11ClF3NO MolecularWeight: 265.65935

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

CCCO/N=C(/C1=CC=C(C=C1)Cl)\C(F)(F)F

InChI

InChI=1S/C11H11ClF3NO/c1-2-7-17-16-10(11(13,14)15)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3/b16-10-