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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(1H-pyrrol-2-yl)ethanone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c13-9-3-1-4-10(7-9)16-8-12(15)11-5-2-6-14-11/h1-7,14H,8H2