2-[2,3-bis(chloranyl)-4-(4-ethoxycarbonyl-3-oxidanylidene-cyclohexen-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2,3-bis(chloranyl)-4-(4-ethoxycarbonyl-3-oxidanylidene-cyclohexen-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[2,3-dichloro-4-(4-ethoxycarbonyl-3-oxo-cyclohexen-1-yl)phenoxy]acetic acid CAS Name: 2-[2,3-dichloro-4-(4-ethoxycarbonyl-3-oxo-1-cyclohexenyl)phenoxy]acetic acid IUPAC Name: 2-[2,3-dichloro-4-(4-ethoxycarbonyl-3-oxocyclohexen-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-(4-carbethoxy-3-keto-cyclohexen-1-yl)-2,3-dichloro-phenoxy]acetic acid Formula: C17H16Cl2O6 MolecularWeight: 387.21134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(=CC1=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

Isomeric SMILES

CCOC(=O)C1CCC(=CC1=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl

InChI

InChI=1S/C17H16Cl2O6/c1-2-24-17(23)11-4-3-9(7-12(11)20)10-5-6-13(16(19)15(10)18)25-8-14(21)22/h5-7,11H,2-4,8H2,1H3,(H,21,22)