2-[2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid Openeye Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid CAS Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid IUPAC Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid Traditional Name: 2-[3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]acetic acid Formula: C14H11Cl2NO5 MolecularWeight: 344.14684

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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)CC(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO5/c1-6(18)11-12(8-3-2-7(15)4-9(8)16)17(5-10(19)20)14(22)13(11)21/h2-4,12,21H,5H2,1H3,(H,19,20)