[6-chloranyl-2-(furan-2-ylcarbonyl)-1H-indol-3-yl] 3-ethanoylperoxy-3-oxidanylidene-propanoate

Systemtic Name: [6-chloranyl-2-(furan-2-ylcarbonyl)-1H-indol-3-yl] 3-ethanoylperoxy-3-oxidanylidene-propanoate Openeye Name: [6-chloro-2-(furan-2-carbonyl)-1H-indol-3-yl] 3-acetylperoxy-3-oxo-propanoate CAS Name: 3-acetyldioxy-3-oxopropanoic acid [6-chloro-2-[2-furanyl(oxo)methyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(furan-2-carbonyl)-1H-indol-3-yl] 3-acetylperoxy-3-oxopropanoate Traditional Name: 3-acetylperoxy-3-keto-propionic acid [6-chloro-2-(2-furoyl)-1H-indol-3-yl] ester Formula: C18H12ClNO8 MolecularWeight: 405.74278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC(=O)CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)OOC(=O)CC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H12ClNO8/c1-9(21)27-28-15(23)8-14(22)26-18-11-5-4-10(19)7-12(11)20-16(18)17(24)13-3-2-6-25-13/h2-7,20H,8H2,1H3