methyl 2-[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate

Systemtic Name: methyl 2-[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate Openeye Name: methyl 2-[2-(5-chloro-1H-indol-3-yl)-2-oxo-acetyl]oxypropanoate CAS Name: 2-[2-(5-chloro-1H-indol-3-yl)-1,2-dioxoethoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[2-(5-chloro-1H-indol-3-yl)-2-oxoacetyl]oxypropanoate Traditional Name: 2-[2-(5-chloro-1H-indol-3-yl)-2-keto-acetyl]oxypropionic acid methyl ester Formula: C14H12ClNO5 MolecularWeight: 309.70178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO5/c1-7(13(18)20-2)21-14(19)12(17)10-6-16-11-4-3-8(15)5-9(10)11/h3-7,16H,1-2H3