2-[4-(phenylcarbonyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-benzoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C19H15NO3/c21-18(17-7-4-12-20-17)13-23-16-10-8-15(9-11-16)19(22)14-5-2-1-3-6-14/h1-12,20H,13H2