(4-ethanoylphenyl) 4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (4-ethanoylphenyl) 4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (4-acetylphenyl) 4-chloro-2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-chloro-2-(2-oxo-1-pyrrolidinyl)benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-chloro-2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-chloro-2-(2-ketopyrrolidino)benzoic acid (4-acetylphenyl) ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H16ClNO4/c1-12(22)13-4-7-15(8-5-13)25-19(24)16-9-6-14(20)11-17(16)21-10-2-3-18(21)23/h4-9,11H,2-3,10H2,1H3