4-[(E)-3-chloranyl-1-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybenzoic acid

Systemtic Name: 4-[(E)-3-chloranyl-1-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]oxybenzoic acid Openeye Name: 4-[(E)-1-carboxy-2-chloro-3-oxo-prop-1-enoxy]benzoic acid CAS Name: 4-[(E)-3-chloro-1-hydroxy-1,4-dioxobut-2-en-2-yl]oxybenzoic acid IUPAC Name: 4-[(E)-3-chloro-1-hydroxy-1,4-dioxobut-2-en-2-yl]oxybenzoic acid Traditional Name: 4-[(E)-1-carboxy-2-chloro-3-keto-prop-1-enoxy]benzoic acid Formula: C11H7ClO6 MolecularWeight: 270.62268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OC(=C(C=O)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)O/C(=C(\C=O)/Cl)/C(=O)O

InChI

InChI=1S/C11H7ClO6/c12-8(5-13)9(11(16)17)18-7-3-1-6(2-4-7)10(14)15/h1-5H,(H,14,15)(H,16,17)/b9-8+