[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-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=CNC(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)COC2=CC=C(C=C2)Cl

InChI

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