Nombre: 3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzaldehyde

IUPAC: 4-[tert-butyl(dimethyl)silyl]oxy-3-chlorobenzaldehyde

SMILES: CC(C)(C)[Si](C)(C)Oc1ccc(C=O)cc1Cl

Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=O)Cl

Fórmula molecular: C13H19ClO2Si

Masa molecular: 270.82

InChIKey: UJKGQDUOIIIORI-UHFFFAOYSA-N

InChI: InChI=1S/C13H19ClO2Si/c1-13(2,3)17(4,5)16-12-7-6-10(9-15)8-11(12)14/h6-9H,1-5H3

Sinónimos

SCHEMBL4479223UJKGQDUOIIIORI-UHFFFAOYSA-N3-chloro-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]benzaldehyde

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