5-[(Z)-3-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(Z)-3-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(Z)-3-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(Z)-3-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(Z)-3-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(Z)-3-(5-chloro-2-hydroxy-3-methylol-phenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C17H13ClO6 MolecularWeight: 348.73452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC(=CC(=C2O)CO)Cl)C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C\C(=O)C2=CC(=CC(=C2O)CO)Cl)C(=O)O)O

InChI

InChI=1S/C17H13ClO6/c18-11-6-10(8-19)16(22)12(7-11)14(20)3-1-9-2-4-15(21)13(5-9)17(23)24/h1-7,19,21-22H,8H2,(H,23,24)/b3-1-