3-chloranyl-6-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-2-oxidanyl-benzoate

Systemtic Name: 3-chloranyl-6-(2-methoxy-6-methoxycarbonyl-4-oxidanyl-phenoxy)-4-methyl-2-oxidanyl-benzoate Openeye Name: 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonyl-phenoxy)-4-methyl-benzoate CAS Name: 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate IUPAC Name: 3-chloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate Traditional Name: 6-(2-carbomethoxy-4-hydroxy-6-methoxy-phenoxy)-3-chloro-2-hydroxy-4-methyl-benzoate Formula: C17H14ClO8- MolecularWeight: 381.74126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO8/c1-7-4-10(12(16(21)22)14(20)13(7)18)26-15-9(17(23)25-3)5-8(19)6-11(15)24-2/h4-6,19-20H,1-3H3,(H,21,22)/p-1