[2,2-bis(chloranyl)-1-prop-2-enoxy-pentyl] ethanoate

Systemtic Name: [2,2-bis(chloranyl)-1-prop-2-enoxy-pentyl] ethanoate Openeye Name: (1-allyloxy-2,2-dichloro-pentyl) acetate CAS Name: acetic acid (2,2-dichloro-1-prop-2-enoxypentyl) ester IUPAC Name: (2,2-dichloro-1-prop-2-enoxypentyl) acetate Traditional Name: acetic acid (1-allyloxy-2,2-dichloro-pentyl) ester Formula: C10H16Cl2O3 MolecularWeight: 255.13824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(OCC=C)OC(=O)C)(Cl)Cl

Isomeric SMILES

CCCC(C(OCC=C)OC(=O)C)(Cl)Cl

InChI

InChI=1S/C10H16Cl2O3/c1-4-6-10(11,12)9(14-7-5-2)15-8(3)13/h5,9H,2,4,6-7H2,1,3H3