[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-(3-bromanylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-(3-bromanylphenoxy)butanoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4/c17-12-4-1-5-13(10-12)21-9-3-7-16(20)22-11-15(19)14-6-2-8-18-14/h1-2,4-6,8,10,18H,3,7,9,11H2