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

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C21H17Cl2NO5 MolecularWeight: 434.26938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CN2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=CN2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO5/c1-27-20-9-13(21(26)29-12-18(25)17-3-2-8-24-17)5-7-19(20)28-11-14-4-6-15(22)10-16(14)23/h2-10,24H,11-12H2,1H3