3-chloranyl-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyloxy-5-methoxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyloxy-5-methoxy-benzoic acid Openeye Name: 3-chloro-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyloxy-5-methoxy-benzoic acid CAS Name: 3-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyloxy-5-methoxybenzoic acid IUPAC Name: 3-chloro-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyloxy-5-methoxybenzoic acid Traditional Name: 3-chloro-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyloxy-5-methoxy-benzoic acid Formula: C16H12Cl2O6S MolecularWeight: 403.23388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)Cl)OS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)Cl)OS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12Cl2O6S/c1-23-14-9-11(16(19)20)8-13(18)15(14)24-25(21,22)7-6-10-2-4-12(17)5-3-10/h2-9H,1H3,(H,19,20)/b7-6+