2-(6-chloranyl-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-1-oxidanyl-3,4-dihydronaphthalen-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-1-hydroxy-3,4-dihydronaphthalen-2-yl)-2-keto-acetic acid Formula: C12H9ClO4 MolecularWeight: 252.65046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C=C(C=C2)Cl)O)C(=O)C(=O)O

Isomeric SMILES

C1CC(=C(C2=C1C=C(C=C2)Cl)O)C(=O)C(=O)O

InChI

InChI=1S/C12H9ClO4/c13-7-2-4-8-6(5-7)1-3-9(10(8)14)11(15)12(16)17/h2,4-5,14H,1,3H2,(H,16,17)