2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoate

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoate Openeye Name: 2-[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate CAS Name: 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetate IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate Traditional Name: 2-[2,3-dichloro-4-(2-ethylacryloyl)phenoxy]acetate Formula: C13H11Cl2O4- MolecularWeight: 302.13004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)[O-])Cl)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)/p-1