1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-fluorophenyl)methoxy]ethanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-fluorophenyl)methoxy]ethanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-fluorophenyl)methoxy]ethanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-fluorophenyl)methoxy]ethanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-fluorophenyl)methoxy]ethanimine Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-(2-fluorobenzyl)oxy-amine Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1F)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1F)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16FNO3/c1-12(19-22-11-14-4-2-3-5-15(14)18)13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10H,8-9,11H2,1H3/b19-12+