3,5-bis(chloranyl)-2-methoxy-6-(2-methoxycarbonyl-6-oxidanidyl-4-oxidanyl-phenoxy)-4-methyl-benzoate

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-6-(2-methoxycarbonyl-6-oxidanidyl-4-oxidanyl-phenoxy)-4-methyl-benzoate Openeye Name: 3,5-dichloro-2-(4-hydroxy-2-methoxycarbonyl-6-oxido-phenoxy)-6-methoxy-4-methyl-benzoate CAS Name: 3,5-dichloro-2-(4-hydroxy-2-methoxycarbonyl-6-oxidophenoxy)-6-methoxy-4-methylbenzoate IUPAC Name: 3,5-dichloro-2-(4-hydroxy-2-methoxycarbonyl-6-oxidophenoxy)-6-methoxy-4-methylbenzoate Traditional Name: 2-(2-carbomethoxy-4-hydroxy-6-oxido-phenoxy)-3,5-dichloro-6-methoxy-4-methyl-benzoate Formula: C17H12Cl2O8-2 MolecularWeight: 415.17838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OC)C(=O)[O-])OC2=C(C=C(C=C2C(=O)OC)O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OC)C(=O)[O-])OC2=C(C=C(C=C2C(=O)OC)O)[O-])Cl

InChI

InChI=1S/C17H14Cl2O8/c1-6-11(18)14(25-2)10(16(22)23)15(12(6)19)27-13-8(17(24)26-3)4-7(20)5-9(13)21/h4-5,20-21H,1-3H3,(H,22,23)/p-2