5-[(E)-3-chloranylprop-2-enyl]sulfonyl-2-methoxy-benzoic acid

Systemtic Name: 5-[(E)-3-chloranylprop-2-enyl]sulfonyl-2-methoxy-benzoic acid Openeye Name: 5-[(E)-3-chloroallyl]sulfonyl-2-methoxy-benzoic acid CAS Name: 5-[(E)-3-chloroprop-2-enyl]sulfonyl-2-methoxybenzoic acid IUPAC Name: 5-[(E)-3-chloroprop-2-enyl]sulfonyl-2-methoxybenzoic acid Traditional Name: 5-[(E)-3-chloroallyl]sulfonyl-2-methoxy-benzoic acid Formula: C11H11ClO5S MolecularWeight: 290.72004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CC=CCl)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C/C=C/Cl)C(=O)O

InChI

InChI=1S/C11H11ClO5S/c1-17-10-4-3-8(7-9(10)11(13)14)18(15,16)6-2-5-12/h2-5,7H,6H2,1H3,(H,13,14)/b5-2+