(3R)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxylate Formula: C18H14ClFNO4- MolecularWeight: 362.759463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)F)C(=O)[O-]

InChI

InChI=1S/C18H15ClFNO4/c19-15-2-1-3-16(20)14(15)10-25-13-6-4-12(5-7-13)21-9-11(18(23)24)8-17(21)22/h1-7,11H,8-10H2,(H,23,24)/p-1/t11-/m1/s1