(6-chloranyl-3-methoxy-pyridazin-4-yl)-trimethyl-silane

Systemtic Name: (6-chloranyl-3-methoxy-pyridazin-4-yl)-trimethyl-silane Openeye Name: (6-chloro-3-methoxy-pyridazin-4-yl)-trimethyl-silane CAS Name: (6-chloro-3-methoxy-4-pyridazinyl)-trimethylsilane IUPAC Name: (6-chloro-3-methoxypyridazin-4-yl)-trimethylsilane Traditional Name: (6-chloro-3-methoxy-pyridazin-4-yl)-trimethyl-silane Formula: C8H13ClN2OSi MolecularWeight: 216.74012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1[Si](C)(C)C)Cl

Isomeric SMILES

COC1=NN=C(C=C1[Si](C)(C)C)Cl

InChI

InChI=1S/C8H13ClN2OSi/c1-12-8-6(13(2,3)4)5-7(9)10-11-8/h5H,1-4H3