2-[2,3-bis(chloranyl)-4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(2-ethanoyl-3-oxidanylidene-but-1-enyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-acetyl-3-oxo-but-1-enyl)-2,3-dichloro-phenoxy]acetic acid CAS Name: 2-[4-(2-acetyl-3-oxobut-1-enyl)-2,3-dichlorophenoxy]acetic acid IUPAC Name: 2-[4-(2-acetyl-3-oxobut-1-enyl)-2,3-dichlorophenoxy]acetic acid Traditional Name: 2-[4-(2-acetyl-3-keto-but-1-enyl)-2,3-dichloro-phenoxy]acetic acid Formula: C14H12Cl2O5 MolecularWeight: 331.14808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl)C(=O)C

Isomeric SMILES

CC(=O)C(=CC1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl)C(=O)C

InChI

InChI=1S/C14H12Cl2O5/c1-7(17)10(8(2)18)5-9-3-4-11(14(16)13(9)15)21-6-12(19)20/h3-5H,6H2,1-2H3,(H,19,20)