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

Systemtic Name: 1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(4-chlorophenyl)-2,2,2-trifluoro-ethanimine CAS Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-prop-2-enoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2,2,2-trifluoro-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-(4-chlorophenyl)-2,2,2-trifluoro-ethylidene]amine Formula: C11H9ClF3NO MolecularWeight: 263.64347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClF3NO/c1-2-7-17-16-10(11(13,14)15)8-3-5-9(12)6-4-8/h2-6H,1,7H2/b16-10-