1-[2-(chloromethyl)-5-ethanoyl-4-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-(chloromethyl)-5-ethanoyl-4-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-acetyl-2-(chloromethyl)-4-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-acetyl-2-(chloromethyl)-4-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-acetyl-2-(chloromethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-acetyl-2-(chloromethyl)-4-methyl-1H-pyrrol-3-yl]ethanone Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)CCl)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)CCl)C(=O)C

InChI

InChI=1S/C10H12ClNO2/c1-5-9(6(2)13)8(4-11)12-10(5)7(3)14/h12H,4H2,1-3H3