[5-(4-chlorophenyl)-1-ethanoyl-pyrrol-3-yl] ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1-ethanoyl-pyrrol-3-yl] ethanoate Openeye Name: [1-acetyl-5-(4-chlorophenyl)pyrrol-3-yl] acetate CAS Name: acetic acid [1-acetyl-5-(4-chlorophenyl)-3-pyrrolyl] ester IUPAC Name: [1-acetyl-5-(4-chlorophenyl)pyrrol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-5-(4-chlorophenyl)pyrrol-3-yl] ester Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C=C1C2=CC=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C=C1C2=CC=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C14H12ClNO3/c1-9(17)16-8-13(19-10(2)18)7-14(16)11-3-5-12(15)6-4-11/h3-8H,1-2H3