methyl 3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-methyl-indole-6-carboxylate

Systemtic Name: methyl 3-(2-chloranyl-2-oxidanylidene-ethanoyl)-1-methyl-indole-6-carboxylate Openeye Name: methyl 3-(2-chloro-2-oxo-acetyl)-1-methyl-indole-6-carboxylate CAS Name: 3-(2-chloro-1,2-dioxoethyl)-1-methyl-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-(2-chloro-2-oxoacetyl)-1-methylindole-6-carboxylate Traditional Name: 3-(2-chloro-2-keto-acetyl)-1-methyl-indole-6-carboxylic acid methyl ester Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(=O)OC)C(=O)C(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(=O)OC)C(=O)C(=O)Cl

InChI

InChI=1S/C13H10ClNO4/c1-15-6-9(11(16)12(14)17)8-4-3-7(5-10(8)15)13(18)19-2/h3-6H,1-2H3