3-chloranyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 3-chloranyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 3-chloro-4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 3-chloro-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 3-chloro-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]benzoic acid Traditional Name: 3-chloro-4-[(E)-3-hydroxy-3-keto-prop-1-enyl]benzoic acid Formula: C10H7ClO4 MolecularWeight: 226.61318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClO4/c11-8-5-7(10(14)15)2-1-6(8)3-4-9(12)13/h1-5H,(H,12,13)(H,14,15)/b4-3+