2-chloranyl-1-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloro-ethanone CAS Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloroethanone IUPAC Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloroethanone Traditional Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-chloro-ethanone Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)CCl

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)CCl

InChI

InChI=1S/C11H14ClNO2/c1-4-8-10(7(3)14)6(2)13-11(8)9(15)5-12/h13H,4-5H2,1-3H3