5-chloranyl-4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-methoxy-benzoic acid

Systemtic Name: 5-chloranyl-4-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-methoxy-benzoic acid Openeye Name: 5-chloro-4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-methoxy-benzoic acid CAS Name: 5-chloro-4-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-2-methoxybenzoic acid IUPAC Name: 5-chloro-4-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-methoxybenzoic acid Traditional Name: 5-chloro-4-(2,3-dihydro-p-dioxin-5-carbonylamino)-2-methoxy-benzoic acid Formula: C13H12ClNO6 MolecularWeight: 313.69048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=COCCO2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NC(=O)C2=COCCO2

InChI

InChI=1S/C13H12ClNO6/c1-19-10-5-9(8(14)4-7(10)13(17)18)15-12(16)11-6-20-2-3-21-11/h4-6H,2-3H2,1H3,(H,15,16)(H,17,18)