(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H21Cl2NO5 MolecularWeight: 438.30114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCC2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H21Cl2NO5/c1-27-19-10-14(21(26)29-13-20(25)24-8-2-3-9-24)5-7-18(19)28-12-15-4-6-16(22)11-17(15)23/h4-7,10-11H,2-3,8-9,12-13H2,1H3