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

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetate CAS Name: 2-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetate Traditional Name: 2-[3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]acetic acid ethyl ester Formula: C16H16ClNO5 MolecularWeight: 337.75494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO5/c1-3-23-12(20)8-18-14(10-4-6-11(17)7-5-10)13(9(2)19)15(21)16(18)22/h4-7,14,21H,3,8H2,1-2H3