1-[3,4-bis(fluoranyl)phenyl]-N-ethoxy-ethanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-ethoxy-ethanimine Openeye Name: 1-(3,4-difluorophenyl)-N-ethoxy-ethanimine CAS Name: 1-(3,4-difluorophenyl)-N-ethoxyethanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-ethoxyethanimine Traditional Name: (E)-1-(3,4-difluorophenyl)ethylidene-ethoxy-amine Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F2NO/c1-3-14-13-7(2)8-4-5-9(11)10(12)6-8/h4-6H,3H2,1-2H3/b13-7+