[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(3-bromophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(3-bromophenyl)methoxy]benzoate CAS Name: 2-[(3-bromophenyl)methoxy]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(3-bromophenyl)methoxy]benzoate Traditional Name: 2-(3-bromobenzyl)oxybenzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=CN2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrNO4/c21-15-6-3-5-14(11-15)12-25-19-9-2-1-7-16(19)20(24)26-13-18(23)17-8-4-10-22-17/h1-11,22H,12-13H2