2-(3-ethanoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(3-ethanoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(3-acetylphenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3-acetylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)C2=CC=CN2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)C2=CC=CN2

InChI

InChI=1S/C14H13NO3/c1-10(16)11-4-2-5-12(8-11)18-9-14(17)13-6-3-7-15-13/h2-8,15H,9H2,1H3