2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-2-oxo-indolin-5-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-2-keto-indolin-5-yl)-2-keto-acetic acid Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)C(=O)O)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)C(=O)O)Cl)NC1=O

InChI

InChI=1S/C10H6ClNO4/c11-6-3-7-4(2-8(13)12-7)1-5(6)9(14)10(15)16/h1,3H,2H2,(H,12,13)(H,15,16)