(2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)Cl)Cl)CC3=CC=CO3)O

InChI

InChI=1S/C17H13Cl2NO4/c1-9(21)14-15(12-5-4-10(18)7-13(12)19)20(17(23)16(14)22)8-11-3-2-6-24-11/h2-7,15,22H,8H2,1H3/t15-/m1/s1