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

Systemtic Name: [2-acetyloxy-2-[5-chloranyl-4-oxidanyl-6,7-bis(oxidanylidene)-1H-indol-3-yl]ethyl] ethanoate Openeye Name: [2-acetoxy-2-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)ethyl] acetate CAS Name: acetic acid [2-acetyloxy-2-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-acetyloxy-2-(5-chloro-4-hydroxy-6,7-dioxo-1H-indol-3-yl)ethyl] acetate Traditional Name: acetic acid [2-acetoxy-2-(5-chloro-4-hydroxy-6,7-diketo-1H-indol-3-yl)ethyl] ester Formula: C14H12ClNO7 MolecularWeight: 341.70058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO7/c1-5(17)22-4-8(23-6(2)18)7-3-16-11-9(7)12(19)10(15)13(20)14(11)21/h3,8,16,19H,4H2,1-2H3