4-[(Z)-1-chloranyl-2-(4-methylsulfonylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-1-chloranyl-2-(4-methylsulfonylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-1-chloro-2-(4-methylsulfonylphenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-1-chloro-2-(4-methylsulfonylphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-1-chloro-2-(4-methylsulfonylphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-1-chloro-3-keto-2-(4-mesylphenyl)prop-1-enyl]benzoic acid Formula: C17H13ClO5S MolecularWeight: 364.80012

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C(=O)O)Cl)C=O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)C(=O)O)/Cl)/C=O

InChI

InChI=1S/C17H13ClO5S/c1-24(22,23)14-8-6-11(7-9-14)15(10-19)16(18)12-2-4-13(5-3-12)17(20)21/h2-10H,1H3,(H,20,21)/b16-15+