(3S)-3-(4-chlorophenyl)-3-oxidanyl-5-phenyl-1-(phenylmethyl)pyrrol-2-one

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-oxidanyl-5-phenyl-1-(phenylmethyl)pyrrol-2-one Openeye Name: (3S)-1-benzyl-3-(4-chlorophenyl)-3-hydroxy-5-phenyl-pyrrol-2-one CAS Name: (3S)-3-(4-chlorophenyl)-3-hydroxy-5-phenyl-1-(phenylmethyl)-2-pyrrolone IUPAC Name: (3S)-1-benzyl-3-(4-chlorophenyl)-3-hydroxy-5-phenylpyrrol-2-one Traditional Name: (3S)-1-benzyl-3-(4-chlorophenyl)-3-hydroxy-5-phenyl-2-pyrrolin-2-one Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC(C2=O)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C[C@@](C2=O)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c24-20-13-11-19(12-14-20)23(27)15-21(18-9-5-2-6-10-18)25(22(23)26)16-17-7-3-1-4-8-17/h1-15,27H,16H2/t23-/m0/s1