[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)C2=CC=CN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)C2=CC=CN2)Cl

InChI

InChI=1S/C14H12ClNO4/c15-10-4-1-2-6-13(10)19-9-14(18)20-8-12(17)11-5-3-7-16-11/h1-7,16H,8-9H2