[3,4,6-tris(chloranyl)-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [3,4,6-tris(chloranyl)-2-prop-2-enyl-phenyl] ethanoate Openeye Name: (2-allyl-3,4,6-trichloro-phenyl) acetate CAS Name: acetic acid (3,4,6-trichloro-2-prop-2-enylphenyl) ester IUPAC Name: (3,4,6-trichloro-2-prop-2-enylphenyl) acetate Traditional Name: acetic acid (2-allyl-3,4,6-trichloro-phenyl) ester Formula: C11H9Cl3O2 MolecularWeight: 279.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)CC=C

InChI

InChI=1S/C11H9Cl3O2/c1-3-4-7-10(14)8(12)5-9(13)11(7)16-6(2)15/h3,5H,1,4H2,2H3