(2-methoxy-2-oxidanylidene-ethyl) 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: (2-methoxy-2-oxo-ethyl) 2-(5-chloro-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxoacetic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-acetic acid (2-keto-2-methoxy-ethyl) ester Formula: C13H10ClNO5 MolecularWeight: 295.6752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO5/c1-19-11(16)6-20-13(18)12(17)9-5-15-10-3-2-7(14)4-8(9)10/h2-5,15H,6H2,1H3