N-[[(E)-2-chloranylethenyl]-methyl-(propan-2-ylideneamino)oxy-silyl]oxypropan-2-imine

Systemtic Name: N-[[(E)-2-chloranylethenyl]-methyl-(propan-2-ylideneamino)oxy-silyl]oxypropan-2-imine Openeye Name: N-[[(E)-2-chlorovinyl]-(isopropylideneamino)oxy-methyl-silyl]oxypropan-2-imine CAS Name: N-[[(E)-2-chloroethenyl]-methyl-(propan-2-ylideneamino)oxysilyl]oxy-2-propanimine IUPAC Name: N-[[(E)-2-chloroethenyl]-methyl-(propan-2-ylideneamino)oxysilyl]oxypropan-2-imine Traditional Name: [[(E)-2-chlorovinyl]-(isopropylideneamino)oxy-methyl-silyl]oxy-isopropylidene-amine Formula: C9H17ClN2O2Si MolecularWeight: 248.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si](C)(C=CCl)ON=C(C)C)C

Isomeric SMILES

CC(=NO[Si](C)(/C=C/Cl)ON=C(C)C)C

InChI

InChI=1S/C9H17ClN2O2Si/c1-8(2)11-13-15(5,7-6-10)14-12-9(3)4/h6-7H,1-5H3/b7-6+