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

Systemtic Name: (4-bromanyl-2-chloranyl-phenyl) 1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-bromo-2-chloro-phenyl) 1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-bromo-2-chlorophenyl) ester IUPAC Name: (4-bromo-2-chlorophenyl) 1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid (4-bromo-2-chloro-phenyl) ester Formula: C18H15BrClNO4 MolecularWeight: 424.673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClNO4/c1-24-14-4-2-3-13(9-14)21-10-11(7-17(21)22)18(23)25-16-6-5-12(19)8-15(16)20/h2-6,8-9,11H,7,10H2,1H3