Nombre: 2-(4-(4-bromo-2-fluorophenoxy)phenoxy)propanaldehyde

IUPAC: 2-[4-(4-bromo-2-fluorophenoxy)phenoxy]propanal

SMILES: CC(C=O)Oc1ccc(Oc2ccc(Br)cc2F)cc1

Canonical SMILES: CC(C=O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)F

Fórmula molecular: C15H12BrFO3

Masa molecular: 339.16

InChIKey: UHSCJLAIYMETNA-UHFFFAOYSA-N

InChI: InChI=1S/C15H12BrFO3/c1-10(9-18)19-12-3-5-13(6-4-12)20-15-7-2-11(16)8-14(15)17/h2-10H,1H3

Sinónimos

SCHEMBL10565324UHSCJLAIYMETNA-UHFFFAOYSA-N2-(4-(4-bromo-2-fluorophenoxy)phenoxy)propanaldehyde

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