5-[2,3-bis(chloranyl)-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2,3-bis(chloranyl)-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonyl-2-oxidanyl-benzoic acid Openeye Name: 5-[2,3-dichloro-4-(2-ethoxy-2-oxo-ethoxy)benzoyl]-2-hydroxy-benzoic acid CAS Name: 5-[[2,3-dichloro-4-(2-ethoxy-2-oxoethoxy)phenyl]-oxomethyl]-2-hydroxybenzoic acid IUPAC Name: 5-[2,3-dichloro-4-(2-ethoxy-2-oxoethoxy)benzoyl]-2-hydroxybenzoic acid Traditional Name: 5-[2,3-dichloro-4-(2-ethoxy-2-keto-ethoxy)benzoyl]-2-hydroxy-benzoic acid Formula: C18H14Cl2O7 MolecularWeight: 413.20556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)C(=O)O)Cl)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C(=C(C=C1)C(=O)C2=CC(=C(C=C2)O)C(=O)O)Cl)Cl

InChI

InChI=1S/C18H14Cl2O7/c1-2-26-14(22)8-27-13-6-4-10(15(19)16(13)20)17(23)9-3-5-12(21)11(7-9)18(24)25/h3-7,21H,2,8H2,1H3,(H,24,25)