methyl 2-[2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: methyl 2-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]acetic acid methyl ester Formula: C15H14ClNO5 MolecularWeight: 323.72836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CC(=O)OC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CC(=O)OC)O

InChI

InChI=1S/C15H14ClNO5/c1-8(18)12-13(9-5-3-4-6-10(9)16)17(7-11(19)22-2)15(21)14(12)20/h3-6,13,20H,7H2,1-2H3