[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10(21)12-6-16(19-8-12)17(22)23-9-14-7-15(20-24-14)11-2-4-13(18)5-3-11/h2-8,19H,9H2,1H3