1-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-methoxy-ethanimine Openeye Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-N-methoxy-ethanimine CAS Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-N-methoxyethanimine IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-N-methoxyethanimine Traditional Name: (Z)-1-[4-chloro-3-(trifluoromethyl)phenyl]ethylidene-methoxy-amine Formula: C10H9ClF3NO MolecularWeight: 251.63277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC)/C1=CC(=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C10H9ClF3NO/c1-6(15-16-2)7-3-4-9(11)8(5-7)10(12,13)14/h3-5H,1-2H3/b15-6-