[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO3/c14-7-3-4-8(15)12(16)11(7)13(19)20-6-10(18)9-2-1-5-17-9/h1-5,17H,6H2