(4-chloranyl-2-methyl-phenyl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (3R)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-chloro-2-methyl-phenyl) (3R)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (3R)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C18H15ClFNO3/c1-11-8-13(19)6-7-16(11)24-18(23)12-9-17(22)21(10-12)15-5-3-2-4-14(15)20/h2-8,12H,9-10H2,1H3/t12-/m1/s1