2-(carboxycarbonyl)-5-chloranyl-2,3-dihydro-1H-inden-1-olate

Systemtic Name: 2-(carboxycarbonyl)-5-chloranyl-2,3-dihydro-1H-inden-1-olate Openeye Name: 5-chloro-2-oxalo-indan-1-olate CAS Name: 5-chloro-2-oxalo-2,3-dihydro-1H-inden-1-olate IUPAC Name: 5-chloro-2-oxalo-2,3-dihydro-1H-inden-1-olate Traditional Name: 5-chloro-2-oxalo-indan-1-olate Formula: C11H8ClO4- MolecularWeight: 239.63182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C=C(C=C2)Cl)[O-])C(=O)C(=O)O

Isomeric SMILES

C1C(C(C2=C1C=C(C=C2)Cl)[O-])C(=O)C(=O)O

InChI

InChI=1S/C11H8ClO4/c12-6-1-2-7-5(3-6)4-8(9(7)13)10(14)11(15)16/h1-3,8-9H,4H2,(H,15,16)/q-1