2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO/c1-15-7-6-11(9-15)13(16)8-10-2-4-12(14)5-3-10/h2-7,9H,8H2,1H3