dimethyl 1-[2,2,2-tris(chloranyl)ethanoyl]indolizine-2,3-dicarboxylate

Systemtic Name: dimethyl 1-[2,2,2-tris(chloranyl)ethanoyl]indolizine-2,3-dicarboxylate Openeye Name: dimethyl 1-(2,2,2-trichloroacetyl)indolizine-2,3-dicarboxylate CAS Name: 1-(2,2,2-trichloro-1-oxoethyl)indolizine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(2,2,2-trichloroacetyl)indolizine-2,3-dicarboxylate Traditional Name: 1-(2,2,2-trichloroacetyl)indolizine-2,3-dicarboxylic acid dimethyl ester Formula: C14H10Cl3NO5 MolecularWeight: 378.5919

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C=CC=CC2=C1C(=O)C(Cl)(Cl)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N2C=CC=CC2=C1C(=O)C(Cl)(Cl)Cl)C(=O)OC

InChI

InChI=1S/C14H10Cl3NO5/c1-22-12(20)9-8(11(19)14(15,16)17)7-5-3-4-6-18(7)10(9)13(21)23-2/h3-6H,1-2H3