[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl] ethanoate

Systemtic Name: [2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl] ethanoate Openeye Name: (1-benzyloxy-2,2,2-trichloro-ethyl) acetate CAS Name: acetic acid (2,2,2-trichloro-1-phenylmethoxyethyl) ester IUPAC Name: (2,2,2-trichloro-1-phenylmethoxyethyl) acetate Traditional Name: acetic acid (1-benzoxy-2,2,2-trichloro-ethyl) ester Formula: C11H11Cl3O3 MolecularWeight: 297.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(Cl)(Cl)Cl)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC(C(Cl)(Cl)Cl)OCC1=CC=CC=C1

InChI

InChI=1S/C11H11Cl3O3/c1-8(15)17-10(11(12,13)14)16-7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3