[1-(2-azanylphenoxy)-2,3,3-tris(chloranyl)prop-2-enyl]-dimethyl-silicon

Systemtic Name: [1-(2-azanylphenoxy)-2,3,3-tris(chloranyl)prop-2-enyl]-dimethyl-silicon Openeye Name: [1-(2-aminophenoxy)-2,3,3-trichloro-allyl]-dimethyl-silicon CAS Name: [1-(2-aminophenoxy)-2,3,3-trichloroprop-2-enyl]-dimethylsilicon IUPAC Name: [1-(2-aminophenoxy)-2,3,3-trichloroprop-2-enyl]-dimethylsilicon Traditional Name: [1-(2-aminophenoxy)-2,3,3-trichloro-allyl]-dimethyl-silicon Formula: C11H13Cl3NOSi MolecularWeight: 309.67152

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)C(C(=C(Cl)Cl)Cl)OC1=CC=CC=C1N

Isomeric SMILES

C[Si](C)C(C(=C(Cl)Cl)Cl)OC1=CC=CC=C1N

InChI

InChI=1S/C11H13Cl3NOSi/c1-17(2)11(9(12)10(13)14)16-8-6-4-3-5-7(8)15/h3-6,11H,15H2,1-2H3