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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-5-oxidanylidene-2H-pyrrol-3-yl] ethanoate Openeye Name: [1-(4-chlorobenzoyl)-5-oxo-2H-pyrrol-3-yl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)-oxomethyl]-5-oxo-2H-pyrrol-3-yl] ester IUPAC Name: [1-(4-chlorobenzoyl)-5-oxo-2H-pyrrol-3-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzoyl)-5-keto-3-pyrrolin-3-yl] ester Formula: C13H10ClNO4 MolecularWeight: 279.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO4/c1-8(16)19-11-6-12(17)15(7-11)13(18)9-2-4-10(14)5-3-9/h2-6H,7H2,1H3