[4-[1-tris(chloranyl)silylethyl]phenyl] ethanoate

Systemtic Name: [4-[1-tris(chloranyl)silylethyl]phenyl] ethanoate Openeye Name: [4-(1-trichlorosilylethyl)phenyl] acetate CAS Name: acetic acid [4-(1-trichlorosilylethyl)phenyl] ester IUPAC Name: [4-(1-trichlorosilylethyl)phenyl] acetate Traditional Name: acetic acid [4-(1-trichlorosilylethyl)phenyl] ester Formula: C10H11Cl3O2Si MolecularWeight: 297.63764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(=O)C)[Si](Cl)(Cl)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(=O)C)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C10H11Cl3O2Si/c1-7(16(11,12)13)9-3-5-10(6-4-9)15-8(2)14/h3-7H,1-2H3