3-(2-chloranylprop-2-enylsulfonyl)-4-methoxy-benzoic acid

Systemtic Name: 3-(2-chloranylprop-2-enylsulfonyl)-4-methoxy-benzoic acid Openeye Name: 3-(2-chloroallylsulfonyl)-4-methoxy-benzoic acid CAS Name: 3-(2-chloroprop-2-enylsulfonyl)-4-methoxybenzoic acid IUPAC Name: 3-(2-chloroprop-2-enylsulfonyl)-4-methoxybenzoic acid Traditional Name: 3-(2-chloroallylsulfonyl)-4-methoxy-benzoic acid Formula: C11H11ClO5S MolecularWeight: 290.72004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO5S/c1-7(12)6-18(15,16)10-5-8(11(13)14)3-4-9(10)17-2/h3-5H,1,6H2,2H3,(H,13,14)