(2S,5R)-5-(4-chlorophenyl)-1,2-diphenyl-pyrrolidin-3-one

Systemtic Name: (2S,5R)-5-(4-chlorophenyl)-1,2-diphenyl-pyrrolidin-3-one Openeye Name: (2S,5R)-5-(4-chlorophenyl)-1,2-diphenyl-pyrrolidin-3-one CAS Name: (2S,5R)-5-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidinone IUPAC Name: (2S,5R)-5-(4-chlorophenyl)-1,2-diphenylpyrrolidin-3-one Traditional Name: (2S,5R)-5-(4-chlorophenyl)-1,2-diphenyl-3-pyrrolidone Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO/c23-18-13-11-16(12-14-18)20-15-21(25)22(17-7-3-1-4-8-17)24(20)19-9-5-2-6-10-19/h1-14,20,22H,15H2/t20-,22+/m1/s1