[1-[5-chloranyl-4-oxidanyl-6,7-bis(oxidanylidene)-1H-indol-3-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [1-[5-chloranyl-4-oxidanyl-6,7-bis(oxidanylidene)-1H-indol-3-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [1-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)-2-hydroxy-ethyl] acetate CAS Name: acetic acid [1-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)-2-hydroxyethyl] ester IUPAC Name: [1-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)-2-hydroxyethyl] acetate Traditional Name: acetic acid [1-(5-chloro-4-hydroxy-6,7-diketo-1H-indol-3-yl)-2-hydroxy-ethyl] ester Formula: C12H10ClNO6 MolecularWeight: 299.6639

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C1=CNC2=C1C(=C(C(=O)C2=O)Cl)O

Isomeric SMILES

CC(=O)OC(CO)C1=CNC2=C1C(=C(C(=O)C2=O)Cl)O

InChI

InChI=1S/C12H10ClNO6/c1-4(16)20-6(3-15)5-2-14-9-7(5)10(17)8(13)11(18)12(9)19/h2,6,14-15,17H,3H2,1H3