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

Systemtic Name: [2-[5-chloranyl-1-methyl-4-oxidanyl-6,7-bis(oxidanylidene)indol-3-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [2-(5-chloro-4-hydroxy-1-methyl-6,7-dioxo-indol-3-yl)-2-hydroxy-ethyl] acetate CAS Name: acetic acid [2-(5-chloro-4-hydroxy-1-methyl-6,7-dioxo-3-indolyl)-2-hydroxyethyl] ester IUPAC Name: [2-(5-chloro-4-hydroxy-1-methyl-6,7-dioxoindol-3-yl)-2-hydroxyethyl] acetate Traditional Name: acetic acid [2-(5-chloro-4-hydroxy-6,7-diketo-1-methyl-indol-3-yl)-2-hydroxy-ethyl] ester Formula: C13H12ClNO6 MolecularWeight: 313.69048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1=CN(C2=C1C(=C(C(=O)C2=O)Cl)O)C)O

Isomeric SMILES

CC(=O)OCC(C1=CN(C2=C1C(=C(C(=O)C2=O)Cl)O)C)O

InChI

InChI=1S/C13H12ClNO6/c1-5(16)21-4-7(17)6-3-15(2)10-8(6)11(18)9(14)12(19)13(10)20/h3,7,17-18H,4H2,1-2H3