(4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenyl-pyrrolidin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenyl-pyrrolidin-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenyl-pyrrolidin-3-yl]methanone CAS Name: (4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenyl-3-pyrrolidinyl]methanone IUPAC Name: (4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenylpyrrolidin-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(3S,4R)-4-(2-fluorophenyl)-1-phenyl-pyrrolidin-3-yl]methanone Formula: C23H19ClFNO MolecularWeight: 379.854463

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1[C@H]([C@@H](CN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C23H19ClFNO/c24-17-12-10-16(11-13-17)23(27)21-15-26(18-6-2-1-3-7-18)14-20(21)19-8-4-5-9-22(19)25/h1-13,20-21H,14-15H2/t20-,21+/m0/s1