Nombre: 2-[[4-(3-chloroprop-2-enyl)-2,3,5,6-tetrafluorophenyl]methoxy]oxane

SMILES: C1CCOC(C1)OCC2=C(C(=C(C(=C2F)F)CC=CCl)F)F

Fórmula molecular: C15H15ClF4O2

Masa molecular: 338.72

InChIKey: KSXOGFJKBLJOPO-UHFFFAOYSA-N

Sinónimos

SCHEMBL9785414KSXOGFJKBLJOPO-UHFFFAOYSA-N2-[4-(3-chloroprop-2-en-1-yl)-2,3,5,6-tetrafluorobenzyloxy]-tetrahydropyran

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