2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)acetate Formula: C10H5ClNO4- MolecularWeight: 238.604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)[O-]

InChI

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