ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]but-3-enoate

Systemtic Name: ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy]but-3-enoate Openeye Name: ethyl 2-[2-(2,4-dichlorophenoxy)acetyl]oxybut-3-enoate CAS Name: 2-[2-(2,4-dichlorophenoxy)-1-oxoethoxy]-3-butenoic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,4-dichlorophenoxy)acetyl]oxybut-3-enoate Traditional Name: 2-[2-(2,4-dichlorophenoxy)acetyl]oxybut-3-enoic acid ethyl ester Formula: C14H14Cl2O5 MolecularWeight: 333.16396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C=C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H14Cl2O5/c1-3-11(14(18)19-4-2)21-13(17)8-20-12-6-5-9(15)7-10(12)16/h3,5-7,11H,1,4,8H2,2H3