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

Systemtic Name: 5-[(Z)-3-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(Z)-3-(5-chloro-2-hydroxy-phenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoic acid CAS Name: 5-[(Z)-3-(5-chloro-2-hydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(Z)-3-(5-chloro-2-hydroxyphenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid Traditional Name: 5-[(Z)-3-(5-chloro-2-hydroxy-phenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid Formula: C16H11ClO5 MolecularWeight: 318.70854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO5/c17-10-3-6-14(19)11(8-10)13(18)4-1-9-2-5-15(20)12(7-9)16(21)22/h1-8,19-20H,(H,21,22)/b4-1-