2-(4-ethanoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(1-methylpyrrol-2-yl)ethanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=CN2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=CN2C

InChI

InChI=1S/C15H15NO3/c1-11(17)12-5-7-13(8-6-12)19-10-15(18)14-4-3-9-16(14)2/h3-9H,10H2,1-2H3