(2S)-2-(4-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-11-3-9-15(10-4-11)21-17(13-5-7-14(20)8-6-13)16(12(2)22)18(23)19(21)24/h3-10,17,23H,1-2H3/t17-/m0/s1