(NE)-N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzaldoxime Formula: C15H13BrFNO3 MolecularWeight: 354.171023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Br)OCC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Br)OCC2=CC=CC=C2F

InChI

InChI=1S/C15H13BrFNO3/c1-20-14-7-10(8-18-19)6-12(16)15(14)21-9-11-4-2-3-5-13(11)17/h2-8,19H,9H2,1H3/b18-8+