2,3,3-tris(chloranyl)prop-2-enyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: 2,3,3-tris(chloranyl)prop-2-enyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: 2,3,3-trichloroallyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid 2,3,3-trichloroprop-2-enyl ester IUPAC Name: 2,3,3-trichloroprop-2-enyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid 2,3,3-trichloroallyl ester Formula: C11H7Cl5O3 MolecularWeight: 364.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC(=C(Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCC(=C(Cl)Cl)Cl

InChI

InChI=1S/C11H7Cl5O3/c12-6-1-2-9(7(13)3-6)18-5-10(17)19-4-8(14)11(15)16/h1-3H,4-5H2