[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C14H12BrNO4 MolecularWeight: 338.15338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OCC(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C14H12BrNO4/c15-10-3-1-4-11(7-10)19-9-14(18)20-8-13(17)12-5-2-6-16-12/h1-7,16H,8-9H2