(4-bromanyl-2-chloranyl-phenyl) 5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxylate

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxylate Openeye Name: (4-bromo-2-chloro-phenyl) 5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxylic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxylic acid (4-bromo-2-chloro-phenyl) ester Formula: C20H19BrClNO6 MolecularWeight: 484.72496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H19BrClNO6/c1-26-16-8-13(9-17(27-2)19(16)28-3)23-10-11(6-18(23)24)20(25)29-15-5-4-12(21)7-14(15)22/h4-5,7-9,11H,6,10H2,1-3H3