1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine Openeye Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine CAS Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine IUPAC Name: 1-(6-bromo-1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methoxy]methanimine Traditional Name: (E)-(6-bromo-1,3-benzodioxol-5-yl)methylene-(2-fluorobenzyl)oxy-amine Formula: C15H11BrFNO3 MolecularWeight: 352.155143

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NOCC3=CC=CC=C3F)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/OCC3=CC=CC=C3F)Br

InChI

InChI=1S/C15H11BrFNO3/c16-12-6-15-14(19-9-20-15)5-11(12)7-18-21-8-10-3-1-2-4-13(10)17/h1-7H,8-9H2/b18-7+