[(1E)-buta-1,3-dienyl] 3-chloranyl-2,4-bis(oxidanyl)benzoate

Systemtic Name: [(1E)-buta-1,3-dienyl] 3-chloranyl-2,4-bis(oxidanyl)benzoate Openeye Name: [(1E)-buta-1,3-dienyl] 3-chloro-2,4-dihydroxy-benzoate CAS Name: 3-chloro-2,4-dihydroxybenzoic acid [(1E)-buta-1,3-dienyl] ester IUPAC Name: [(1E)-buta-1,3-dienyl] 3-chloro-2,4-dihydroxybenzoate Traditional Name: 3-chloro-2,4-dihydroxy-benzoic acid [(1E)-buta-1,3-dienyl] ester Formula: C11H9ClO4 MolecularWeight: 240.63976

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=COC(=O)C1=C(C(=C(C=C1)O)Cl)O

Isomeric SMILES

C=C/C=C/OC(=O)C1=C(C(=C(C=C1)O)Cl)O

InChI

InChI=1S/C11H9ClO4/c1-2-3-6-16-11(15)7-4-5-8(13)9(12)10(7)14/h2-6,13-14H,1H2/b6-3+