[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c21-15-9-7-14(8-10-15)12-25-19-6-2-1-4-16(19)20(24)26-13-18(23)17-5-3-11-22-17/h1-11,22H,12-13H2