(5S)-1-(4-chlorophenyl)carbonyl-5-phenyl-pyrrolidin-2-one

Systemtic Name: (5S)-1-(4-chlorophenyl)carbonyl-5-phenyl-pyrrolidin-2-one Openeye Name: (5S)-1-(4-chlorobenzoyl)-5-phenyl-pyrrolidin-2-one CAS Name: (5S)-1-[(4-chlorophenyl)-oxomethyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (5S)-1-(4-chlorobenzoyl)-5-phenylpyrrolidin-2-one Traditional Name: (5S)-1-(4-chlorobenzoyl)-5-phenyl-2-pyrrolidone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N([C@@H]1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-14-8-6-13(7-9-14)17(21)19-15(10-11-16(19)20)12-4-2-1-3-5-12/h1-9,15H,10-11H2/t15-/m0/s1